4-methoxy-N-(2-methoxyethyl)-2-({1-[(1-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}oxy)benzamide

• ChemBase编号: 451783
• 分子式: C21H30N4O4
• 平均质量: 402.4873
• 单一同位素质量: 402.22670546
• SMILES: c1(c(cc(cc1)OC)OC1CCN(Cc2n(ccn2)C)CC1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)Cc1nccn1C)OC
• InChI: InChI=1S/C21H30N4O4/c1-24-12-8-22-20(24)15-25-10-6-16(7-11-25)29-19-14-17(28-3)4-5-18(19)21(26)23-9-13-27-2/h4-5,8,12,14,16H,6-7,9-11,13,15H2,1-3H3,(H,23,26)
• InChIKey: REABIUGBGCAKIS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-methoxy-N-(2-methoxyethyl)-2-({1-[(1-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}oxy)benzamide
• IUPAC传统名: 4-methoxy-N-(2-methoxyethyl)-2-({1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl}oxy)benzamide
• 别名: 4-methoxy-N-(2-methoxyethyl)-2-({1-[(1-methyl-1H-imidazol-2-yl)methyl]-4-piperidinyl}oxy)benzamide

理论计算性质

JChem

• Acid pKa: 14.198495
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.5991287
• LogD (pH = 7.4): 0.5181244
• Log P: 0.6148959
• 摩尔折射率: 111.2452 cm^3
• 极化性: 42.609436 Å^3
• 极化表面积: 77.85 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 7
• 质子供体: 1
• Log P: 0.77
• LOG S: -3.43
• 极化表面积: 77.85 Å^2
• 可自由旋转的化学键: 7