5-{1-[(4-chlorophenyl)methyl]-4-hydroxypiperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide

• ChemBase编号: 647501
• 分子式: C26H29ClN2O4
• 平均质量: 468.97246
• 单一同位素质量: 468.1815851
• SMILES: c1(oc2c(c1)cc(C1(CCN(CC1)Cc1ccc(Cl)cc1)O)cc2)C(=O)NCC1OCCC1
• Canonical SMILES: Clc1ccc(cc1)CN1CCC(CC1)(O)c1ccc2c(c1)cc(o2)C(=O)NCC1CCCO1
• InChI: InChI=1S/C26H29ClN2O4/c27-21-6-3-18(4-7-21)17-29-11-9-26(31,10-12-29)20-5-8-23-19(14-20)15-24(33-23)25(30)28-16-22-2-1-13-32-22/h3-8,14-15,22,31H,1-2,9-13,16-17H2,(H,28,30)
• InChIKey: LDYULSZZLBIYPJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{1-[(4-chlorophenyl)methyl]-4-hydroxypiperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide
• IUPAC传统名: 5-{1-[(4-chlorophenyl)methyl]-4-hydroxypiperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide
• 别名: 5-[1-(4-chlorobenzyl)-4-hydroxy-4-piperidinyl]-N-(tetrahydro-2-furanylmethyl)-1-benzofuran-2-carboxamide

理论计算性质

JChem

• Acid pKa: 13.807198
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 0.7328946
• LogD (pH = 7.4): 2.474094
• Log P: 3.0570185
• 摩尔折射率: 128.5804 cm^3
• 极化性: 50.630978 Å^3
• 极化表面积: 74.94 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: 5
• 质子供体: 2
• Log P: 3.57
• LOG S: -6.11
• 极化表面积: 74.94 Å^2
• 可自由旋转的化学键: 6