(5S,9aS,9bS)-2-(pyridin-3-ylmethyl)-5-[3-(trifluoromethyl)phenyl]-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one

• ChemBase ID: 468171
• Molecular Formular: C22H22F3N3O
• Molecular Mass: 401.4247896
• Monoisotopic Mass: 401.171497
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1cc(C(F)(F)F)ccc1)Cc1cnccc1)CCC2
• Canonical SMILES: O=C1N(Cc2cccnc2)C[C@H]2[C@]31CCCN3[C@@H](C2)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C22H22F3N3O/c23-22(24,25)17-6-1-5-16(10-17)19-11-18-14-27(13-15-4-2-8-26-12-15)20(29)21(18)7-3-9-28(19)21/h1-2,4-6,8,10,12,18-19H,3,7,9,11,13-14H2/t18-,19-,21-/m0/s1
• InChIKey: KTERCUZPTVNXKG-ZJOUEHCJSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.93690705
• LogD (pH = 7.4): 2.6534986
• Log P: 3.065389
• Molar Refractivity: 103.2327 cm^3
• Polarizability: 38.980976 Å^3
• Polar Surface Area: 36.44 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: 3.05
• LOG S: -3.63
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3