| Phytochemical Name : Cannabidiol |
| PCNDIDC0027 |
| Pubchem CID : 644019 |
| Molecular formula: C21H30O2 |
| Canonical SMILES : CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O |
Synonymes : cannabidiol|13956-29-1|(-)-Cannabidiol|(-)-trans-Cannabidiol|Epidiolex|CBD|(-)-CBD|GWP42003-P|CARDIOLRX|Cannabidiol [USAN]|delta1(2)-trans-Cannabidiol|cannabidiolum|(-)-trans-2-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol|UNII-19GBJ60SN5|19GBJ60SN5|CHEBI:69478|BTX-1204|BTX-1503|GWP42003|GWP-42003-P|GWP-42003|3556-78-3|(-)-Cannabidiol (CBD)|2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol|CHEMBL190461|ZYN002|.delta.1(2)-trans-Cannabidiol|Delta(1(2))-trans-cannabidiol|DTXSID00871959|Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-|(1'R,2'R)-5'-methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydrobiphenyl-2,6-diol|2-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol|2-[1R-3-methyl-6R-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol|CANNABIDIOL (MART.)|CANNABIDIOL [MART.]|1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-|Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (+-)-|2-(3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol|1,3-Benzenediol, 2-(4-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, trans-|2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)CYCLOHEX-2-ENYL)-5-PENTYLBENZENE-1,3-DIOL|2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol|2-(4-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol trans-|1,3-BENZENEDIOL, 2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-|2-((1R,6R)-3-METHYL-6-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-YL)-5-PENTYLBENZENE-1,3-DIOL|1,3-benzenediol, 2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-|1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-|Epidiolex (TN)|P0T|CBD Oil|Cannabidiol (7CI)|(+/-)-Cannabidiol|Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-|CANNABIDIOL [MI]|CANNABIDIOL [INN]|Cannabidiol (USAN/INN)|D1(2)-trans-Cannabidiol|CANNABIDIOL [INCI]|D0O1UZ|CANNABIDIOL [USP-RS]|CANNABIDIOL [WHO-DD]|(-)-Cannabidiol (Synthetic)|SCHEMBL119679|GTPL4150|2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol #|2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol|CANNABIDIOL [ORANGE BOOK]|N03AX24|DTXCID401436151|DTXSID301038839|BDBM50121429|BDBM50318484|HB2785|AKOS032948358|DB09061|NCGC00386518-01|(-)-Cannabidiol 1.0 mg/ml in Methanol|AC-34022|Sativex (CBD + THC, fixed-doseoral spray)|Sativex (CBD + THC, fixed-dose oral spray)|C07578|D10915|nabiximols (CBD + THC, fixed-doseoral spray)|nabiximols (CBD + THC, fixed-dose oral spray)|Q422917|(-)-Cannabidiol (CBD) 100 microg/mL in Methanol|(-)-Cannabidiol (CBD) 1000 microg/mL in Methanol|(-)-Cannabidiol (CBD) 250 microg/mL in Acetonitrile|(3R,4R)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol|trans-(-)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol|Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)- (8CI)|2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol (Cannabidiol)|2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol|2-[3-Methyl-6-(methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol|(1'R,2'R)-5'-methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,6-diol |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.900 |
| Log Po/w (XLOGP3) : 6.520 |
| Log Po/w (WLOGP) : 5.850 |
| Log Po/w (MLOGP) : 4.310 |
| Log Po/w (SILICOS-IT) : 5.420 |
| Consensus Log Po/w : 5.200 |

