(3aS,6aS)-2-(4-chlorobenzoyl)-5-cyclopentyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 701389
• Molecular Formular: C19H23ClN2O3
• Molecular Mass: 362.85052
• Monoisotopic Mass: 362.13972029
• SMILES: [C@@]12([C@H](CN(C1)C(=O)c1ccc(cc1)Cl)CN(C2)C1CCCC1)C(=O)O
• Canonical SMILES: Clc1ccc(cc1)C(=O)N1C[C@H]2[C@@](C1)(CN(C2)C1CCCC1)C(=O)O
• InChI: InChI=1S/C19H23ClN2O3/c20-15-7-5-13(6-8-15)17(23)22-10-14-9-21(16-3-1-2-4-16)11-19(14,12-22)18(24)25/h5-8,14,16H,1-4,9-12H2,(H,24,25)/t14-,19-/m0/s1
• InChIKey: XLMVHDNQIDOGJE-LIRRHRJNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-2-(4-chlorobenzoyl)-5-cyclopentyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-2-(4-chlorobenzoyl)-5-cyclopentyl-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-2-(4-chlorobenzoyl)-5-cyclopentylhexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2188206
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.24588175
• LogD (pH = 7.4): -0.24407476
• Log P: -0.24407959
• Molar Refractivity: 95.8174 cm^3
• Polarizability: 37.020607 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.57
• LOG S: -4.04
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 3