1-[(1S,5R)-3-cyclobutanecarbonyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethan-1-one

• ChemBase编号: 356740
• 分子式: C21H30N4O2
• 平均质量: 370.4885
• 单一同位素质量: 370.23687622
• SMILES: N1(C(=O)C2CCC2)C[C@@H]2N(C(=O)CN(Cc3ncccc3)C)C[C@H](C1)CC2
• Canonical SMILES: CN(Cc1ccccn1)CC(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)C1CCC1
• InChI: InChI=1S/C21H30N4O2/c1-23(13-18-7-2-3-10-22-18)15-20(26)25-12-16-8-9-19(25)14-24(11-16)21(27)17-5-4-6-17/h2-3,7,10,16-17,19H,4-6,8-9,11-15H2,1H3/t16-,19+/m0/s1
• InChIKey: CPUPBTZMVAJAMA-QFBILLFUSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(1S,5R)-3-cyclobutanecarbonyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethan-1-one
• IUPAC传统名: 1-[(1S,5R)-3-cyclobutanecarbonyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethanone
• 别名: 2-[(1S*,5R*)-3-(cyclobutylcarbonyl)-3,6-diazabicyclo[3.2.2]non-6-yl]-N-methyl-2-oxo-N-(2-pyridinylmethyl)ethanamine

理论计算性质

JChem

• LogD (pH = 5.5): 0.21715036
• LogD (pH = 7.4): 0.7516386
• Log P: 0.76529986
• 摩尔折射率: 103.7647 cm^3
• 极化性: 40.651527 Å^3
• 极化表面积: 56.75 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true
• 质子受体: 4
• 质子供体: 0

Provided by Chembridge

• Log P: 1.34
• LOG S: -1.75
• 极化表面积: 56.75 Å^2
• 可自由旋转的化学键: 5
• 质子受体: 4
• 质子供体: 0