3-(2-methyl-1H-imidazol-1-yl)-1-[3-(4-methylphenoxymethyl)piperidin-1-yl]propan-1-one

• ChemBase编号: 822037
• 分子式: C20H27N3O2
• 平均质量: 341.44728
• 单一同位素质量: 341.21032712
• SMILES: N1(C(=O)CCn2c(ncc2)C)CC(COc2ccc(cc2)C)CCC1
• Canonical SMILES: Cc1ccc(cc1)OCC1CCCN(C1)C(=O)CCn1ccnc1C
• InChI: InChI=1S/C20H27N3O2/c1-16-5-7-19(8-6-16)25-15-18-4-3-11-23(14-18)20(24)9-12-22-13-10-21-17(22)2/h5-8,10,13,18H,3-4,9,11-12,14-15H2,1-2H3
• InChIKey: YDZIKKJQDFTGDW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(2-methyl-1H-imidazol-1-yl)-1-[3-(4-methylphenoxymethyl)piperidin-1-yl]propan-1-one
• IUPAC传统名: 3-(2-methylimidazol-1-yl)-1-[3-(4-methylphenoxymethyl)piperidin-1-yl]propan-1-one
• 别名: 1-[3-(2-methyl-1H-imidazol-1-yl)propanoyl]-3-[(4-methylphenoxy)methyl]piperidine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.2122421
• LogD (pH = 7.4): 1.9809979
• Log P: 2.2247121
• 摩尔折射率: 98.4944 cm^3
• 极化性: 37.993923 Å^3
• 极化表面积: 47.36 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: 2.68
• LOG S: -3.98
• 极化表面积: 47.36 Å^2
• 可自由旋转的化学键: 6