(5S,9aS,9bS)-5-(2-chloro-4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one

• ChemBase ID: 350593
• Molecular Formular: C23H24ClFN2O2
• Molecular Mass: 414.9002632
• Monoisotopic Mass: 414.15103392
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1c(cc(cc1)F)Cl)Cc1ccc(cc1)OC)CCC2
• Canonical SMILES: COc1ccc(cc1)CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1ccc(cc1Cl)F
• InChI: InChI=1S/C23H24ClFN2O2/c1-29-18-6-3-15(4-7-18)13-26-14-16-11-21(19-8-5-17(25)12-20(19)24)27-10-2-9-23(16,27)22(26)28/h3-8,12,16,21H,2,9-11,13-14H2,1H3/t16-,21-,23-/m0/s1
• InChIKey: MYEKLDUFDOFUHN-YROCYRMSSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.1545389
• LogD (pH = 7.4): 3.7209473
• Log P: 3.9942882
• Molar Refractivity: 110.9003 cm^3
• Polarizability: 42.942513 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.44
• LOG S: -3.95
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3