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

• ChemBase编号: 467878
• 分子式: C21H26N2O4
• 平均质量: 370.44214
• 单一同位素质量: 370.18925732
• SMILES: [C@@]12([C@@H](CN(C2)C(=O)c2cc(ccc2)C)CN(C1)C(=O)C1CCCC1)C(=O)O
• Canonical SMILES: Cc1cccc(c1)C(=O)N1C[C@@H]2[C@](C1)(CN(C2)C(=O)C1CCCC1)C(=O)O
• InChI: InChI=1S/C21H26N2O4/c1-14-5-4-8-16(9-14)19(25)23-11-17-10-22(12-21(17,13-23)20(26)27)18(24)15-6-2-3-7-15/h4-5,8-9,15,17H,2-3,6-7,10-13H2,1H3,(H,26,27)/t17-,21-/m1/s1
• InChIKey: ORKDRLJAXDREFJ-DYESRHJHSA-N

名称和登记号

名称

• IUPAC标准名: (3aR,6aR)-2-cyclopentanecarbonyl-5-(3-methylbenzoyl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC传统名: (3aR,6aR)-2-cyclopentanecarbonyl-5-(3-methylbenzoyl)-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• 别名: (3aR*,6aR*)-2-(cyclopentylcarbonyl)-5-(3-methylbenzoyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

理论计算性质

JChem

• LogD (pH = 7.4): -1.0870346
• Log P: 1.9373547
• 摩尔折射率: 100.513 cm^3
• 极化性: 38.435112 Å^3
• 极化表面积: 77.92 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true
• Acid pKa: 4.2132897
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.6312106

Provided by Chembridge

• Log P: 1.67
• LOG S: -3.33
• 极化表面积: 77.92 Å^2
• 可自由旋转的化学键: 3
• 质子受体: 4
• 质子供体: 1