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

• ChemBase编号: 404367
• 分子式: C21H31N5O
• 平均质量: 369.50374
• 单一同位素质量: 369.25286064
• SMILES: C(=O)(c1c(N(C)C)cccc1)N1CC(c2n(ccn2)CCN(C)C)CCC1
• Canonical SMILES: CN(CCn1ccnc1C1CCCN(C1)C(=O)c1ccccc1N(C)C)C
• InChI: InChI=1S/C21H31N5O/c1-23(2)14-15-25-13-11-22-20(25)17-8-7-12-26(16-17)21(27)18-9-5-6-10-19(18)24(3)4/h5-6,9-11,13,17H,7-8,12,14-16H2,1-4H3
• InChIKey: ZZSREIHSZXWZKK-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -1.4333098
• LogD (pH = 7.4): 0.5224938
• Log P: 2.051807
• 摩尔折射率: 111.3119 cm^3
• 极化性: 41.681515 Å^3
• 极化表面积: 44.61 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 0.7
• LOG S: -2.49
• 极化表面积: 44.61 Å^2
• 可自由旋转的化学键: 6