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

• ChemBase ID: 769363
• Molecular Formular: C19H26N4O3
• Molecular Mass: 358.43474
• Monoisotopic Mass: 358.20049071
• SMILES: [C@]12([C@@H](CN(C(=O)NC3CCCC3)C1)CN(C2)Cc1cnccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@@H]2[C@](C1)(CN(C2)Cc1cccnc1)C(=O)O)NC1CCCC1
• InChI: InChI=1S/C19H26N4O3/c24-17(25)19-12-22(9-14-4-3-7-20-8-14)10-15(19)11-23(13-19)18(26)21-16-5-1-2-6-16/h3-4,7-8,15-16H,1-2,5-6,9-13H2,(H,21,26)(H,24,25)/t15-,19-/m1/s1
• InChIKey: OSIFKWSGLYQUJL-DNVCBOLYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4029725
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.3057377
• LogD (pH = 7.4): -2.316042
• Log P: -2.3040953
• Molar Refractivity: 96.3712 cm^3
• Polarizability: 37.435036 Å^3
• Polar Surface Area: 85.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.16
• LOG S: -1.5
• Polar Surface Area: 85.77 Å^2
• Rotatable Bonds: 4