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

• ChemBase ID: 333624
• Molecular Formular: C23H24F2N2O2
• Molecular Mass: 398.4456664
• Monoisotopic Mass: 398.18058446
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1c(ccc(c1)F)F)Cc1c(OC)cccc1)CCC2
• Canonical SMILES: COc1ccccc1CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1cc(F)ccc1F
• InChI: InChI=1S/C23H24F2N2O2/c1-29-21-6-3-2-5-15(21)13-26-14-16-11-20(18-12-17(24)7-8-19(18)25)27-10-4-9-23(16,27)22(26)28/h2-3,5-8,12,16,20H,4,9-11,13-14H2,1H3/t16-,20-,23-/m0/s1
• InChIKey: SIEPKYYHVGFNJC-GRWTVWFQSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.7954881
• LogD (pH = 7.4): 3.3059154
• Log P: 3.5329454
• Molar Refractivity: 106.3119 cm^3
• Polarizability: 40.737667 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: 3.87
• LOG S: -3.97
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3