| Phytochemical Name : Norlapachol |
| PCNDIDN0089 |
| Pubchem CID : 231114 |
| Molecular formula: C14H12O3 |
| Canonical SMILES : CC(=CC1=C(C2=CC=CC=C2C(=O)C1=O)O)C |
Synonymes : Norlapachol|15297-99-1|Nor-Lapachol|4-hydroxy-3-(2-methylprop-1-enyl)naphthalene-1,2-dione|1,4-Naphthalenedione,2-hydroxy-3-(2-methyl-1-propen-1-yl)-|1,4-Naphthoquinone, 2-hydroxy-3-(2-methylpropenyl)-|1,4-Naphthalenedione, 2-hydroxy-3-(2-methyl-1-propenyl)-|2-Hydroxy-3-(2-methylprop-1-en-1-yl)naphthalene-1,4-dione|CHEMBL374724|SCHEMBL6414190|DTXSID70282593|2-HYDROXY-3-(2-METHYL-1-PROPENYL)-1,4-NAPHTHOQUINONE|NSC26696|NSC-26696|AKOS022506651|1, 2-hydroxy-3-(2-methylpropenyl)-|1, 2-hydroxy-3-(2-methyl-1-propenyl)-|2-Hydroxy-3-(2-methyl-1-propenyl)naphthoquinone #|2-Hydroxy-3-(2-methylprop-1-en-1-yl)naphthoquinone|2-hydroxy-3-(2-methylprop-1-enyl)naphthalene-1,4-dione |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.740 |
| Log Po/w (XLOGP3) : 2.490 |
| Log Po/w (WLOGP) : 2.690 |
| Log Po/w (MLOGP) : 1.060 |
| Log Po/w (SILICOS-IT) : 2.940 |
| Consensus Log Po/w : 2.180 |