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

• ChemBase ID: 521649
• Molecular Formular: C24H26F2N2O3
• Molecular Mass: 428.4716464
• Monoisotopic Mass: 428.19114914
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1ccc(OC(F)F)cc1)Cc1c(OC)cccc1)CCC2
• Canonical SMILES: COc1ccccc1CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1ccc(cc1)OC(F)F
• InChI: InChI=1S/C24H26F2N2O3/c1-30-21-6-3-2-5-17(21)14-27-15-18-13-20(28-12-4-11-24(18,28)22(27)29)16-7-9-19(10-8-16)31-23(25)26/h2-3,5-10,18,20,23H,4,11-15H2,1H3/t18-,20-,24-/m0/s1
• InChIKey: DPQCOFANSNBXNV-WXVUKLJWSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1873393
• LogD (pH = 7.4): 2.9470286
• Log P: 4.0166283
• Molar Refractivity: 112.3512 cm^3
• Polarizability: 43.344006 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.95
• LOG S: -3.96
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 4