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

• ChemBase ID: 825364
• Molecular Formular: C25H26N4O
• Molecular Mass: 398.50014
• Monoisotopic Mass: 398.21066147
• SMILES: c1([C@H]2N3[C@@]4(C(=O)N(C[C@@H]4C2)c2ccccc2)CCC3)c(nn(c1)C)c1ccccc1
• Canonical SMILES: Cn1nc(c(c1)[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)c1ccccc1)c1ccccc1
• InChI: InChI=1S/C25H26N4O/c1-27-17-21(23(26-27)18-9-4-2-5-10-18)22-15-19-16-28(20-11-6-3-7-12-20)24(30)25(19)13-8-14-29(22)25/h2-7,9-12,17,19,22H,8,13-16H2,1H3/t19-,22-,25-/m0/s1
• InChIKey: ZUPWGXFLHQRRIL-JTJYXVOQSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.78313
• LogD (pH = 7.4): 2.4921744
• Log P: 3.7996337
• Molar Refractivity: 128.2485 cm^3
• Polarizability: 46.586407 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.13
• LOG S: -4.85
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 3