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

• ChemBase ID: 381148
• Molecular Formular: C22H30N2O
• Molecular Mass: 338.4864
• Monoisotopic Mass: 338.23581359
• SMILES: C1(=O)[C@@]23N([C@H](c4cc(cc(c4)C)C)C[C@H]2CN1C1CCCC1)CCC3
• Canonical SMILES: Cc1cc(cc(c1)C)[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)C1CCCC1
• InChI: InChI=1S/C22H30N2O/c1-15-10-16(2)12-17(11-15)20-13-18-14-23(19-6-3-4-7-19)21(25)22(18)8-5-9-24(20)22/h10-12,18-20H,3-9,13-14H2,1-2H3/t18-,20-,22-/m0/s1
• InChIKey: XKQLOZONJRILMM-VCOUNFBDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.8095693
• LogD (pH = 7.4): 2.3479283
• Log P: 4.0622845
• Molar Refractivity: 101.2989 cm^3
• Polarizability: 39.467793 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 4.34
• LOG S: -4.31
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 2