2-[(1R,4aS,8aS)-1-(2,5-dimethoxyphenyl)-4a-hydroxy-decahydroisoquinolin-2-yl]acetamide

• ChemBase ID: 198955
• Molecular Formular: C19H28N2O4
• Molecular Mass: 348.43662
• Monoisotopic Mass: 348.20490739
• SMILES: N1([C@@H](c2c(ccc(c2)OC)OC)[C@H]2[C@](CC1)(O)CCCC2)CC(=O)N
• Canonical SMILES: COc1ccc(cc1[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)CC(=O)N)OC
• InChI: InChI=1S/C19H28N2O4/c1-24-13-6-7-16(25-2)14(11-13)18-15-5-3-4-8-19(15,23)9-10-21(18)12-17(20)22/h6-7,11,15,18,23H,3-5,8-10,12H2,1-2H3,(H2,20,22)/t15-,18-,19-/m0/s1
• InChIKey: JGXHIHIXFGOQGH-SNRMKQJTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1R,4aS,8aS)-1-(2,5-dimethoxyphenyl)-4a-hydroxy-decahydroisoquinolin-2-yl]acetamide
• IUPAC Traditional name: 2-[(1R,4aS,8aS)-1-(2,5-dimethoxyphenyl)-4a-hydroxy-octahydroisoquinolin-2-yl]acetamide

Database IDs

• PubChem SID: 164254865
• PubChem CID: 7086424

CALCULATED PROPERTIES

• Acid pKa: 14.435509
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.49211076
• LogD (pH = 7.4): 0.7946371
• Log P: 0.9114328
• Molar Refractivity: 95.2058 cm^3
• Polarizability: 37.52322 Å^3
• Polar Surface Area: 85.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds