methyl (1S,3S,3aR,6aS)-3-(1-ethyl-1H-imidazol-2-yl)-5-methyl-4,6-dioxo-1-phenyl-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate

• ChemBase编号: 825341
• 分子式: C20H22N4O4
• 平均质量: 382.41308
• 单一同位素质量: 382.1641052
• SMILES: [C@@H]12[C@@H](C(=O)N(C1=O)C)[C@H](N[C@]2(C(=O)OC)c1ccccc1)c1n(ccn1)CC
• Canonical SMILES: CCn1ccnc1[C@H]1N[C@]([C@@H]2[C@H]1C(=O)N(C2=O)C)(C(=O)OC)c1ccccc1
• InChI: InChI=1S/C20H22N4O4/c1-4-24-11-10-21-16(24)15-13-14(18(26)23(2)17(13)25)20(22-15,19(27)28-3)12-8-6-5-7-9-12/h5-11,13-15,22H,4H2,1-3H3/t13-,14-,15+,20-/m1/s1
• InChIKey: LMBXMFHBPXYLHH-GXNBUGAJSA-N

名称和登记号

名称

• IUPAC标准名: methyl (1S,3S,3aR,6aS)-3-(1-ethyl-1H-imidazol-2-yl)-5-methyl-4,6-dioxo-1-phenyl-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate
• IUPAC传统名: methyl (1S,3S,3aR,6aS)-3-(1-ethylimidazol-2-yl)-5-methyl-4,6-dioxo-1-phenyl-tetrahydropyrrolo[3,4-c]pyrrole-1-carboxylate
• 别名: methyl (1S*,3S*,3aR*,6aS*)-3-(1-ethyl-1H-imidazol-2-yl)-5-methyl-4,6-dioxo-1-phenyloctahydropyrrolo[3,4-c]pyrrole-1-carboxylate

理论计算性质

JChem

• Acid pKa: 13.841183
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.2133245
• LogD (pH = 7.4): 0.6927603
• Log P: 0.70678496
• 摩尔折射率: 99.5086 cm^3
• 极化性: 39.065083 Å^3
• 极化表面积: 93.53 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 0.46
• LOG S: -2.38
• 极化表面积: 93.53 Å^2
• 可自由旋转的化学键: 5