(2R,3S,6R)-3-(3-methoxyphenyl)-5-(4-methyl-1H-imidazole-5-carbonyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase编号: 629176
• 分子式: C21H26N4O2
• 平均质量: 366.45674
• 单一同位素质量: 366.20557609
• SMILES: N1(C(=O)c2c(nc[nH]2)C)[C@H]2[C@@H]([C@H](C1)c1cc(OC)ccc1)N1CCC2CC1
• Canonical SMILES: COc1cccc(c1)[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1[nH]cnc1C
• InChI: InChI=1S/C21H26N4O2/c1-13-18(23-12-22-13)21(26)25-11-17(15-4-3-5-16(10-15)27-2)20-19(25)14-6-8-24(20)9-7-14/h3-5,10,12,14,17,19-20H,6-9,11H2,1-2H3,(H,22,23)/t17-,19-,20-/m1/s1
• InChIKey: XOSSXMYPQXXCGE-MISYRCLQSA-N

名称和登记号

名称

• IUPAC标准名: (2R,3S,6R)-3-(3-methoxyphenyl)-5-(4-methyl-1H-imidazole-5-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC传统名: (2R,3S,6R)-3-(3-methoxyphenyl)-5-(5-methyl-3H-imidazole-4-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• 别名: (2R*,3S*,6R*)-3-(3-methoxyphenyl)-5-[(4-methyl-1H-imidazol-5-yl)carbonyl]-1,5-diazatricyclo[5.2.2.0~2,6~]undecane

理论计算性质

JChem

• Acid pKa: 10.914976
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -1.4481086
• LogD (pH = 7.4): 0.38110557
• Log P: 0.98344666
• 摩尔折射率: 103.8651 cm^3
• 极化性: 39.774616 Å^3
• 极化表面积: 61.46 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.9
• LOG S: -3.49
• 极化表面积: 61.46 Å^2
• 可自由旋转的化学键: 3