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

• ChemBase ID: 318633
• Molecular Formular: C23H24F2N2O2
• Molecular Mass: 398.4456664
• Monoisotopic Mass: 398.18058446
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1cc(c(cc1)F)F)Cc1cc(OC)ccc1)CCC2
• Canonical SMILES: COc1cccc(c1)CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1ccc(c(c1)F)F
• InChI: InChI=1S/C23H24F2N2O2/c1-29-18-5-2-4-15(10-18)13-26-14-17-12-21(16-6-7-19(24)20(25)11-16)27-9-3-8-23(17,27)22(26)28/h2,4-7,10-11,17,21H,3,8-9,12-14H2,1H3/t17-,21-,23-/m0/s1
• InChIKey: WARBWHUXLUZTKW-HYVJGQCMSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.5379605
• LogD (pH = 7.4): 3.1768064
• Log P: 3.5329454
• Molar Refractivity: 106.3119 cm^3
• Polarizability: 40.735085 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: 3.8
• LOG S: -3.59
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3