(2R,3R,6R)-3-(2,3-difluorophenyl)-5-(2-fluorobenzoyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase编号: 741551
• 分子式: C22H21F3N2O
• 平均质量: 386.4101496
• 单一同位素质量: 386.16059796
• SMILES: N1(C(=O)c2c(F)cccc2)[C@H]2[C@@H]([C@@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1
• Canonical SMILES: Fc1c(F)cccc1[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1ccccc1F
• InChI: InChI=1S/C22H21F3N2O/c23-17-6-2-1-4-15(17)22(28)27-12-16(14-5-3-7-18(24)19(14)25)21-20(27)13-8-10-26(21)11-9-13/h1-7,13,16,20-21H,8-12H2/t16-,20+,21+/m0/s1
• InChIKey: YYCNTNWWLXCIHD-ZLGUVYLKSA-N

名称和登记号

名称

• IUPAC标准名: (2R,3R,6R)-3-(2,3-difluorophenyl)-5-(2-fluorobenzoyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC传统名: (2R,3R,6R)-3-(2,3-difluorophenyl)-5-(2-fluorobenzoyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• 别名: (3R*,3aR*,7aR*)-3-(2,3-difluorophenyl)-1-(2-fluorobenzoyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 2.1962373
• LogD (pH = 7.4): 3.5101907
• Log P: 3.6363225
• 摩尔折射率: 100.6273 cm^3
• 极化性: 37.714798 Å^3
• 极化表面积: 23.55 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 2
• 质子供体: 0
• Log P: 2.61
• LOG S: -4.25
• 极化表面积: 23.55 Å^2
• 可自由旋转的化学键: 2