| Phytochemical Name : Clausenamide |
| PCNDIDC0201 |
| Pubchem CID : 128412 |
| Molecular formula: C18H19NO3 |
| Canonical SMILES : CN1C(C(C(C1=O)O)C2=CC=CC=C2)C(C3=CC=CC=C3)O |
Synonymes : Clausenamide|103541-15-7|(+)-Clausenamide|109905-95-5|(-)-Clausenamide|(3R,4S,5S)-3-hydroxy-5-[(R)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one|3-hydroxy-5-[hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one|( )-Clausenamide|(3R,4S,5S)-3-Hydroxy-5-((R)-hydroxyphenylmethyl)-1-methyl-4-phenylpyrrolidin-2-one|(3R,4S,5S)-3-HYDROXY-5-[(R)-HYDROXY-PHENYL-METHYL]-1-METHYL-4-PHENYL-P YRROLIDIN-2-ONE|Zetaclausenamide|CHEMBL508970|SCHEMBL6369855|DTXSID10908462|2-Pyrrolidinone,3-hydroxy-5-((R)-hydroxyphenylmethyl)-1-methyl-4-phenyl-, (3R,4S,5S)-rel|DL-Xylonic acid, 3,4-dideoxy-4-(methylamino)-3-phenyl-5-C-phenyl-, gamma-lactam, (S*)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.770 |
| Log Po/w (XLOGP3) : 1.540 |
| Log Po/w (WLOGP) : 1.000 |
| Log Po/w (MLOGP) : 1.600 |
| Log Po/w (SILICOS-IT) : 1.870 |
| Consensus Log Po/w : 1.760 |