4-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}-N,N-dimethylaniline

• ChemBase编号: 794056
• 分子式: C22H30N4O
• 平均质量: 366.4998
• 单一同位素质量: 366.2419616
• SMILES: c1(n(ccn1)CC1CCC1)C1CN(C(=O)c2ccc(N(C)C)cc2)CCC1
• Canonical SMILES: O=C(c1ccc(cc1)N(C)C)N1CCCC(C1)c1nccn1CC1CCC1
• InChI: InChI=1S/C22H30N4O/c1-24(2)20-10-8-18(9-11-20)22(27)26-13-4-7-19(16-26)21-23-12-14-25(21)15-17-5-3-6-17/h8-12,14,17,19H,3-7,13,15-16H2,1-2H3
• InChIKey: XNJGZJDCBPCUFV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}-N,N-dimethylaniline
• IUPAC传统名: 4-{3-[1-(cyclobutylmethyl)imidazol-2-yl]piperidine-1-carbonyl}-N,N-dimethylaniline
• 别名: 4-({3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}carbonyl)-N,N-dimethylaniline

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.5876858
• LogD (pH = 7.4): 3.2294748
• Log P: 3.2583084
• 摩尔折射率: 109.8358 cm^3
• 极化性: 41.265564 Å^3
• 极化表面积: 41.37 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: 2
• 质子供体: 0
• Log P: 2.51
• LOG S: -4.02
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 5