(1S,5R)-6-(2-chloro-4-fluorobenzoyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase编号: 374822
• 分子式: C20H21ClFN3O
• 平均质量: 373.8516432
• 单一同位素质量: 373.13571821
• SMILES: N1(C(=O)c2c(cc(cc2)F)Cl)[C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1
• Canonical SMILES: Fc1ccc(c(c1)Cl)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1
• InChI: InChI=1S/C20H21ClFN3O/c21-19-9-15(22)5-7-18(19)20(26)25-11-14-4-6-17(25)13-24(10-14)12-16-3-1-2-8-23-16/h1-3,5,7-9,14,17H,4,6,10-13H2/t14-,17+/m0/s1
• InChIKey: QLWNIRWQMKHVLF-WMLDXEAASA-N

名称和登记号

名称

• IUPAC标准名: (1S,5R)-6-(2-chloro-4-fluorobenzoyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC传统名: (1S,5R)-6-(2-chloro-4-fluorobenzoyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• 别名: (1S*,5R*)-6-(2-chloro-4-fluorobenzoyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.6051725
• LogD (pH = 7.4): 2.902837
• Log P: 3.0234632
• 摩尔折射率: 99.756 cm^3
• 极化性: 38.22059 Å^3
• 极化表面积: 36.44 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: 3
• 质子供体: 0
• Log P: 2.02
• LOG S: -2.35
• 极化表面积: 36.44 Å^2
• 可自由旋转的化学键: 3