(1S,5R)-6-(cyclobutylmethyl)-3-(4-fluoro-3-methylbenzoyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase编号: 454846
• 分子式: C20H25FN2O2
• 平均质量: 344.4231032
• 单一同位素质量: 344.19000627
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)c3cc(c(cc3)F)C)C[C@H]1CC2)CC1CCC1
• Canonical SMILES: O=C(c1ccc(c(c1)C)F)N1C[C@@H]2CC[C@H](C1)N(C2=O)CC1CCC1
• InChI: InChI=1S/C20H25FN2O2/c1-13-9-15(6-8-18(13)21)19(24)22-11-16-5-7-17(12-22)23(20(16)25)10-14-3-2-4-14/h6,8-9,14,16-17H,2-5,7,10-12H2,1H3/t16-,17+/m0/s1
• InChIKey: UOMMUUMHGADZDQ-DLBZAZTESA-N

名称和登记号

名称

• IUPAC标准名: (1S,5R)-6-(cyclobutylmethyl)-3-(4-fluoro-3-methylbenzoyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC传统名: (1S,5R)-6-(cyclobutylmethyl)-3-(4-fluoro-3-methylbenzoyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• 别名: (1S*,5R*)-6-(cyclobutylmethyl)-3-(4-fluoro-3-methylbenzoyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 2.9101765
• LogD (pH = 7.4): 2.9101772
• Log P: 2.9101772
• 摩尔折射率: 94.2751 cm^3
• 极化性: 35.729916 Å^3
• 极化表面积: 40.62 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: 2
• 质子供体: 0
• Log P: 2.29
• LOG S: -3.67
• 极化表面积: 40.62 Å^2
• 可自由旋转的化学键: 3