(3aR,6aR)-2-[3-(4-methoxyphenyl)propanoyl]-5-(prop-2-en-1-yl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase编号: 577205
• 分子式: C20H26N2O4
• 平均质量: 358.43144
• 单一同位素质量: 358.18925732
• SMILES: [C@]12([C@@H](CN(C1)C(=O)CCc1ccc(cc1)OC)CN(C2)CC=C)C(=O)O
• Canonical SMILES: C=CCN1C[C@H]2[C@@](C1)(CN(C2)C(=O)CCc1ccc(cc1)OC)C(=O)O
• InChI: InChI=1S/C20H26N2O4/c1-3-10-21-11-16-12-22(14-20(16,13-21)19(24)25)18(23)9-6-15-4-7-17(26-2)8-5-15/h3-5,7-8,16H,1,6,9-14H2,2H3,(H,24,25)/t16-,20-/m1/s1
• InChIKey: RQTZQLONGFCJPT-OXQOHEQNSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 3.3544838
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -1.2049594
• LogD (pH = 7.4): -1.2106125
• Log P: -1.2034322
• 摩尔折射率: 98.8777 cm^3
• 极化性: 38.342014 Å^3
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 2.49
• LOG S: -3.94
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 7