1-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-3-(5-methyl-1H-indol-1-yl)propan-1-one

• ChemBase ID: 227202
• Molecular Formular: C21H28N2O2
• Molecular Mass: 340.45922
• Monoisotopic Mass: 340.21507815
• SMILES: N1(C(=O)CCn2c3c(cc2)cc(cc3)C)C[C@H]2[C@](CC1)(O)CCCC2
• Canonical SMILES: Cc1ccc2c(c1)ccn2CCC(=O)N1CC[C@@]2([C@H](C1)CCCC2)O
• InChI: InChI=1S/C21H28N2O2/c1-16-5-6-19-17(14-16)7-11-22(19)12-8-20(24)23-13-10-21(25)9-3-2-4-18(21)15-23/h5-7,11,14,18,25H,2-4,8-10,12-13,15H2,1H3/t18-,21-/m0/s1
• InChIKey: JXXFHVUMCIJHDE-RXVVDRJESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-3-(5-methyl-1H-indol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(4aS,8aS)-4a-hydroxy-octahydroisoquinolin-2-yl]-3-(5-methylindol-1-yl)propan-1-one

Database IDs

• PubChem SID: 164283112
• PubChem CID: 71754334

CALCULATED PROPERTIES

• Acid pKa: 14.470226
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.7458355
• LogD (pH = 7.4): 2.7458358
• Log P: 2.7458358
• Molar Refractivity: 99.5837 cm^3
• Polarizability: 39.778084 Å^3
• Polar Surface Area: 45.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds