(1S,5R)-3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonane

• ChemBase编号: 817334
• 分子式: C16H28N4
• 平均质量: 276.42032
• 单一同位素质量: 276.23139692
• SMILES: c1(cn(nc1)CC)CN1C[C@@H]2N(C[C@H](C1)CC2)CCC
• Canonical SMILES: CCCN1C[C@H]2CC[C@@H]1CN(C2)Cc1cnn(c1)CC
• InChI: InChI=1S/C16H28N4/c1-3-7-19-11-14-5-6-16(19)13-18(9-14)10-15-8-17-20(4-2)12-15/h8,12,14,16H,3-7,9-11,13H2,1-2H3/t14-,16+/m0/s1
• InChIKey: OMMQPRQXKSNQBU-GOEBONIOSA-N

名称和登记号

名称

• IUPAC标准名: (1S,5R)-3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonane
• IUPAC传统名: (1S,5R)-3-[(1-ethylpyrazol-4-yl)methyl]-6-propyl-3,6-diazabicyclo[3.2.2]nonane
• 别名: (1S*,5R*)-3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-6-propyl-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): -1.7378721
• LogD (pH = 7.4): 0.33102435
• Log P: 1.9958466
• 摩尔折射率: 95.3968 cm^3
• 极化性: 32.59739 Å^3
• 极化表面积: 24.3 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 1.63
• LOG S: -1.6
• 极化表面积: 24.3 Å^2
• 可自由旋转的化学键: 5