1-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-3-(6-bromo-1H-indol-1-yl)propan-1-one

• ChemBase ID: 226930
• Molecular Formular: C20H25BrN2O2
• Molecular Mass: 405.3287
• Monoisotopic Mass: 404.10994005
• SMILES: N1(C(=O)CCn2c3c(cc2)ccc(c3)Br)C[C@H]2[C@](CC1)(O)CCCC2
• Canonical SMILES: Brc1ccc2c(c1)n(CCC(=O)N1CC[C@@]3([C@H](C1)CCCC3)O)cc2
• InChI: InChI=1S/C20H25BrN2O2/c21-17-5-4-15-6-10-22(18(15)13-17)11-7-19(24)23-12-9-20(25)8-2-1-3-16(20)14-23/h4-6,10,13,16,25H,1-3,7-9,11-12,14H2/t16-,20-/m0/s1
• InChIKey: RKWKQNOIHCFFKM-JXFKEZNVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-3-(6-bromo-1H-indol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(4aS,8aS)-4a-hydroxy-octahydroisoquinolin-2-yl]-3-(6-bromoindol-1-yl)propan-1-one

Database IDs

• PubChem SID: 164282840
• PubChem CID: 71754075

CALCULATED PROPERTIES

• Acid pKa: 14.470226
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.0011668
• LogD (pH = 7.4): 3.001167
• Log P: 3.001167
• Molar Refractivity: 102.1653 cm^3
• Polarizability: 40.685658 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