(5S,9aS,9bS)-5-(3,7-dimethyl-1H-indol-2-yl)-2-[(2-methoxyphenyl)methyl]-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one

• ChemBase ID: 527838
• Molecular Formular: C27H31N3O2
• Molecular Mass: 429.55394
• Monoisotopic Mass: 429.24162725
• SMILES: c1([C@H]2N3[C@@]4(C(=O)N(C[C@@H]4C2)Cc2c(OC)cccc2)CCC3)[nH]c2c(c1C)cccc2C
• Canonical SMILES: COc1ccccc1CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1[nH]c2c(c1C)cccc2C
• InChI: InChI=1S/C27H31N3O2/c1-17-8-6-10-21-18(2)25(28-24(17)21)22-14-20-16-29(15-19-9-4-5-11-23(19)32-3)26(31)27(20)12-7-13-30(22)27/h4-6,8-11,20,22,28H,7,12-16H2,1-3H3/t20-,22-,27-/m0/s1
• InChIKey: HFEMBMZMZJHNNS-CLHVYKLBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S,9aS,9bS)-5-(3,7-dimethyl-1H-indol-2-yl)-2-[(2-methoxyphenyl)methyl]-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one
• IUPAC Traditional name: (5S,9aS,9bS)-5-(3,7-dimethyl-1H-indol-2-yl)-2-[(2-methoxyphenyl)methyl]-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one
• Synonyms: (3aS*,5S*,9aS*)-5-(3,7-dimethyl-1H-indol-2-yl)-2-(2-methoxybenzyl)hexahydro-7H-pyrrolo[3,4-g]pyrrolizin-1(2H)-one

CALCULATED PROPERTIES

JChem

• Log P: 4.2931476
• Molar Refractivity: 126.9255 cm^3
• Polarizability: 50.161808 Å^3
• Polar Surface Area: 48.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 17.018385
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3014988
• LogD (pH = 7.4): 3.0200636

供应商提供(Chembridge)

• Log P: 4.52
• LOG S: -4.99
• Polar Surface Area: 48.57 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 1