(3aS,6aS)-2-(cyclopropylmethyl)-1-oxo-5-[3-(pyridin-2-yl)propanoyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 432516
• Molecular Formular: C19H23N3O4
• Molecular Mass: 357.40362
• Monoisotopic Mass: 357.16885623
• SMILES: [C@@]12([C@H](C(=O)N(C1)CC1CC1)CN(C2)C(=O)CCc1ncccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@@H]2[C@](C1)(CN(C2=O)CC1CC1)C(=O)O)CCc1ccccn1
• InChI: InChI=1S/C19H23N3O4/c23-16(7-6-14-3-1-2-8-20-14)21-10-15-17(24)22(9-13-4-5-13)12-19(15,11-21)18(25)26/h1-3,8,13,15H,4-7,9-12H2,(H,25,26)/t15-,19-/m0/s1
• InChIKey: ORSHVNDSBRCTRA-KXBFYZLASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-2-(cyclopropylmethyl)-1-oxo-5-[3-(pyridin-2-yl)propanoyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-2-(cyclopropylmethyl)-1-oxo-5-[3-(pyridin-2-yl)propanoyl]-tetrahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-2-(cyclopropylmethyl)-1-oxo-5-(3-pyridin-2-ylpropanoyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 3.8197422
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8774884
• LogD (pH = 7.4): -3.4602268
• Log P: -1.2033681
• Molar Refractivity: 92.2863 cm^3
• Polarizability: 36.020626 Å^3
• Polar Surface Area: 90.81 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 6
• H Acceptors: 5
• H Donor: 1
• Log P: 0.73
• LOG S: -1.13
• Polar Surface Area: 90.81 Å^2