dimethyl(3-{2-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1H-imidazol-1-yl}propyl)amine

• ChemBase编号: 773324
• 分子式: C18H27N5OS
• 平均质量: 361.50488
• 单一同位素质量: 361.19363151
• SMILES: c1(nc(sc1)C)C(=O)N1CCC(c2n(ccn2)CCCN(C)C)CC1
• Canonical SMILES: CN(CCCn1ccnc1C1CCN(CC1)C(=O)c1csc(n1)C)C
• InChI: InChI=1S/C18H27N5OS/c1-14-20-16(13-25-14)18(24)23-10-5-15(6-11-23)17-19-7-12-22(17)9-4-8-21(2)3/h7,12-13,15H,4-6,8-11H2,1-3H3
• InChIKey: YNUYODWCCWVVIQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: dimethyl(3-{2-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1H-imidazol-1-yl}propyl)amine
• IUPAC传统名: dimethyl(3-{2-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]imidazol-1-yl}propyl)amine
• 别名: N,N-dimethyl-3-(2-{1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-4-piperidinyl}-1H-imidazol-1-yl)-1-propanamine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -3.08146
• LogD (pH = 7.4): -1.256066
• Log P: 1.0155233
• 摩尔折射率: 101.1798 cm^3
• 极化性: 38.26832 Å^3
• 极化表面积: 54.26 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: 4
• 质子供体: 0
• Log P: -0.17
• LOG S: -3.0
• 极化表面积: 54.26 Å^2
• 可自由旋转的化学键: 6