(1R,7S)-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-3-[(3-methylphenyl)methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

• ChemBase编号: 826148
• 分子式: C23H26N4O3
• 平均质量: 406.47754
• 单一同位素质量: 406.20049071
• SMILES: C12C(C(=O)N(Cc3n(ccn3)C)C)[C@H]3O[C@]1(CN(C2=O)Cc1cc(ccc1)C)C=C3
• Canonical SMILES: Cc1cccc(c1)CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1nccn1C)C
• InChI: InChI=1S/C23H26N4O3/c1-15-5-4-6-16(11-15)12-27-14-23-8-7-17(30-23)19(20(23)22(27)29)21(28)26(3)13-18-24-9-10-25(18)2/h4-11,17,19-20H,12-14H2,1-3H3/t17-,19?,20?,23-/m0/s1
• InChIKey: BWOQXIQUBPDFET-AFIMQMJHSA-N

名称和登记号

名称

• IUPAC标准名: (1R,7S)-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-3-[(3-methylphenyl)methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC传统名: (1R,7S)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-3-[(3-methylphenyl)methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• 别名: (3aR*,6S*)-N-methyl-2-(3-methylbenzyl)-N-[(1-methyl-1H-imidazol-2-yl)methyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

理论计算性质

JChem

• Acid pKa: 16.34645
• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.38781422
• LogD (pH = 7.4): 0.9189975
• Log P: 0.93667865
• 摩尔折射率: 113.012 cm^3
• 极化性: 43.051716 Å^3
• 极化表面积: 67.67 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: 4
• 质子供体: 0
• Log P: 1.45
• LOG S: -2.51
• 极化表面积: 67.67 Å^2
• 可自由旋转的化学键: 5