2-[(1R,4aS,8aS)-4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-decahydroisoquinolin-2-yl]-N-phenylacetamide

• ChemBase ID: 198655
• Molecular Formular: C26H34N2O5
• Molecular Mass: 454.55856
• Monoisotopic Mass: 454.2467722
• SMILES: N1([C@@H](c2cc(c(c(c2)OC)OC)OC)[C@H]2[C@](CC1)(O)CCCC2)CC(=O)Nc1ccccc1
• Canonical SMILES: COc1cc(cc(c1OC)OC)[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)CC(=O)Nc1ccccc1
• InChI: InChI=1S/C26H34N2O5/c1-31-21-15-18(16-22(32-2)25(21)33-3)24-20-11-7-8-12-26(20,30)13-14-28(24)17-23(29)27-19-9-5-4-6-10-19/h4-6,9-10,15-16,20,24,30H,7-8,11-14,17H2,1-3H3,(H,27,29)/t20-,24-,26-/m0/s1
• InChIKey: UCEGJTAQUBKYER-RJWMVNQGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1R,4aS,8aS)-4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-decahydroisoquinolin-2-yl]-N-phenylacetamide
• IUPAC Traditional name: 2-[(1R,4aS,8aS)-4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-octahydroisoquinolin-2-yl]-N-phenylacetamide

Database IDs

• PubChem SID: 164254565
• PubChem CID: 16399218

CALCULATED PROPERTIES

• Acid pKa: 13.454248
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.545402
• LogD (pH = 7.4): 2.8663394
• Log P: 2.995006
• Molar Refractivity: 128.1241 cm^3
• Polarizability: 49.62023 Å^3
• Polar Surface Area: 80.26 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds