(1S,5R)-6-(cyclobutylmethyl)-N-(3,5-dimethylphenyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide

• ChemBase编号: 673180
• 分子式: C21H29N3O2
• 平均质量: 355.47386
• 单一同位素质量: 355.22597718
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)Nc3cc(cc(c3)C)C)C[C@H]1CC2)CC1CCC1
• Canonical SMILES: Cc1cc(cc(c1)C)NC(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)CC1CCC1
• InChI: InChI=1S/C21H29N3O2/c1-14-8-15(2)10-18(9-14)22-21(26)23-12-17-6-7-19(13-23)24(20(17)25)11-16-4-3-5-16/h8-10,16-17,19H,3-7,11-13H2,1-2H3,(H,22,26)/t17-,19+/m0/s1
• InChIKey: HQFNWJPGRMEJAB-PKOBYXMFSA-N

名称和登记号

名称

• IUPAC标准名: (1S,5R)-6-(cyclobutylmethyl)-N-(3,5-dimethylphenyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
• IUPAC传统名: (1S,5R)-6-(cyclobutylmethyl)-N-(3,5-dimethylphenyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
• 别名: (1S*,5R*)-6-(cyclobutylmethyl)-N-(3,5-dimethylphenyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide

理论计算性质

JChem

• Acid pKa: 13.421704
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 3.3344207
• LogD (pH = 7.4): 3.334421
• Log P: 3.3344212
• 摩尔折射率: 103.5612 cm^3
• 极化性: 39.152195 Å^3
• 极化表面积: 52.65 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: 1
• Log P: 3.0
• LOG S: -4.35
• 极化表面积: 52.65 Å^2
• 可自由旋转的化学键: 3