2-[(1R,4aS,8aS)-4a-hydroxy-1-(2-methoxyphenyl)-decahydroisoquinolin-2-yl]acetamide

• ChemBase ID: 200003
• Molecular Formular: C18H26N2O3
• Molecular Mass: 318.41064
• Monoisotopic Mass: 318.1943427
• SMILES: N1([C@H]([C@H]2[C@](CC1)(O)CCCC2)c1c(OC)cccc1)CC(=O)N
• Canonical SMILES: COc1ccccc1[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)CC(=O)N
• InChI: InChI=1S/C18H26N2O3/c1-23-15-8-3-2-6-13(15)17-14-7-4-5-9-18(14,22)10-11-20(17)12-16(19)21/h2-3,6,8,14,17,22H,4-5,7,9-12H2,1H3,(H2,19,21)/t14-,17-,18-/m0/s1
• InChIKey: WSPDFLABOCRVRX-WBAXXEDZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1R,4aS,8aS)-4a-hydroxy-1-(2-methoxyphenyl)-decahydroisoquinolin-2-yl]acetamide
• IUPAC Traditional name: 2-[(1R,4aS,8aS)-4a-hydroxy-1-(2-methoxyphenyl)-octahydroisoquinolin-2-yl]acetamide

Database IDs

• PubChem SID: 164255913
• PubChem CID: 7087209

CALCULATED PROPERTIES

• Acid pKa: 14.440931
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.70494896
• LogD (pH = 7.4): 0.82623863
• Log P: 1.0691041
• Molar Refractivity: 88.7426 cm^3
• Polarizability: 34.99719 Å^3
• Polar Surface Area: 75.79 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds