(5S,9aS,9bS)-2-[(3-chlorophenyl)methyl]-5-(2,6-dimethoxyphenyl)-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one

• ChemBase ID: 500801
• Molecular Formular: C24H27ClN2O3
• Molecular Mass: 426.93578
• Monoisotopic Mass: 426.17102041
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1c(OC)cccc1OC)Cc1cc(Cl)ccc1)CCC2
• Canonical SMILES: COc1cccc(c1[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)Cc1cccc(c1)Cl)OC
• InChI: InChI=1S/C24H27ClN2O3/c1-29-20-8-4-9-21(30-2)22(20)19-13-17-15-26(14-16-6-3-7-18(25)12-16)23(28)24(17)10-5-11-27(19)24/h3-4,6-9,12,17,19H,5,10-11,13-15H2,1-2H3/t17-,19-,24-/m0/s1
• InChIKey: AVKVLQLMSCASQA-KDLAUNOPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S,9aS,9bS)-2-[(3-chlorophenyl)methyl]-5-(2,6-dimethoxyphenyl)-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one
• IUPAC Traditional name: (5S,9aS,9bS)-2-[(3-chlorophenyl)methyl]-5-(2,6-dimethoxyphenyl)-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one
• Synonyms: (3aS*,5S*,9aS*)-2-(3-chlorobenzyl)-5-(2,6-dimethoxyphenyl)hexahydro-7H-pyrrolo[3,4-g]pyrrolizin-1(2H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3813297
• LogD (pH = 7.4): 3.120112
• Log P: 3.693915
• Molar Refractivity: 117.1471 cm^3
• Polarizability: 45.7811 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.38
• LOG S: -4.21
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 3