(3aR,6aR)-2-(cyclopentylcarbamoyl)-5-(pyridin-4-yl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 427849
• Molecular Formular: C18H24N4O3
• Molecular Mass: 344.40816
• Monoisotopic Mass: 344.18484065
• SMILES: [C@]12([C@@H](CN(C(=O)NC3CCCC3)C1)CN(C2)c1ccncc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@@H]2[C@](C1)(CN(C2)c1ccncc1)C(=O)O)NC1CCCC1
• InChI: InChI=1S/C18H24N4O3/c23-16(24)18-11-21(15-5-7-19-8-6-15)9-13(18)10-22(12-18)17(25)20-14-3-1-2-4-14/h5-8,13-14H,1-4,9-12H2,(H,20,25)(H,23,24)/t13-,18-/m1/s1
• InChIKey: OVQVJWKUTKZOMX-FZKQIMNGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aR)-2-(cyclopentylcarbamoyl)-5-(pyridin-4-yl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aR,6aR)-2-(cyclopentylcarbamoyl)-5-(pyridin-4-yl)-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aR*,6aR*)-2-[(cyclopentylamino)carbonyl]-5-(4-pyridinyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.1303005
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.6104452
• LogD (pH = 7.4): -0.642583
• Log P: -0.6191991
• Molar Refractivity: 92.2571 cm^3
• Polarizability: 35.22639 Å^3
• Polar Surface Area: 85.77 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.34
• LOG S: -2.86
• Polar Surface Area: 85.77 Å^2
• Rotatable Bonds: 3