(3aR,6aR)-2-cyclobutanecarbonyl-5-(2,3-dimethylbenzoyl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 701342
• Molecular Formular: C21H26N2O4
• Molecular Mass: 370.44214
• Monoisotopic Mass: 370.18925732
• SMILES: [C@]12([C@@H](CN(C(=O)c3c(c(ccc3)C)C)C1)CN(C2)C(=O)C1CCC1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]2[C@@](C1)(CN(C2)C(=O)c1cccc(c1C)C)C(=O)O)C1CCC1
• InChI: InChI=1S/C21H26N2O4/c1-13-5-3-8-17(14(13)2)19(25)23-10-16-9-22(18(24)15-6-4-7-15)11-21(16,12-23)20(26)27/h3,5,8,15-16H,4,6-7,9-12H2,1-2H3,(H,26,27)/t16-,21-/m1/s1
• InChIKey: GPVWVUSSYNAFKM-IIBYNOLFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aR)-2-cyclobutanecarbonyl-5-(2,3-dimethylbenzoyl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aR,6aR)-2-cyclobutanecarbonyl-5-(2,3-dimethylbenzoyl)-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aR*,6aR*)-2-(cyclobutylcarbonyl)-5-(2,3-dimethylbenzoyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.237804
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.7232143
• LogD (pH = 7.4): -1.0011866
• Log P: 2.0062075
• Molar Refractivity: 100.9532 cm^3
• Polarizability: 38.36103 Å^3
• Polar Surface Area: 77.92 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: 1.57
• LOG S: -3.24
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3