(3aR,6aR)-2-cyclopentyl-5-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase编号: 718219
• 分子式: C16H24N4O3
• 平均质量: 320.38676
• 单一同位素质量: 320.18484065
• SMILES: [C@]12([C@@H](CN(C1)C1CCCC1)CN(C2)Cc1nonc1C)C(=O)O
• Canonical SMILES: OC(=O)[C@]12CN(C[C@@H]2CN(C1)C1CCCC1)Cc1nonc1C
• InChI: InChI=1S/C16H24N4O3/c1-11-14(18-23-17-11)8-19-6-12-7-20(13-4-2-3-5-13)10-16(12,9-19)15(21)22/h12-13H,2-10H2,1H3,(H,21,22)/t12-,16-/m1/s1
• InChIKey: HYJFAKSQDUFETB-MLGOLLRUSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 2.85106
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -3.1665378
• LogD (pH = 7.4): -2.4284847
• Log P: -2.40429
• 摩尔折射率: 85.1234 cm^3
• 极化性: 32.582027 Å^3
• 极化表面积: 82.7 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 7
• 质子供体: 1
• Log P: 1.16
• LOG S: -4.6
• 极化表面积: 82.7 Å^2
• 可自由旋转的化学键: 4