3-[(3R,4S)-1-(2-ethoxybenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

• ChemBase编号: 670133
• 分子式: C22H33N3O4
• 平均质量: 403.51512
• 单一同位素质量: 403.24710655
• SMILES: C(=O)(N1C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCC(=O)O)c1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1C(=O)N1CC[C@@H]([C@@H](C1)CCC(=O)O)N1CCN(CC1)C
• InChI: InChI=1S/C22H33N3O4/c1-3-29-20-7-5-4-6-18(20)22(28)25-11-10-19(17(16-25)8-9-21(26)27)24-14-12-23(2)13-15-24/h4-7,17,19H,3,8-16H2,1-2H3,(H,26,27)/t17-,19+/m1/s1
• InChIKey: GCCJWLGKGKHSTG-MJGOQNOKSA-N

名称和登记号

名称

• IUPAC标准名: 3-[(3R,4S)-1-(2-ethoxybenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• IUPAC传统名: 3-[(3R,4S)-1-(2-ethoxybenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• 别名: 3-[(3R*,4S*)-1-(2-ethoxybenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

理论计算性质

JChem

• Acid pKa: 3.6848822
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -1.3424528
• LogD (pH = 7.4): -1.3504846
• Log P: -1.3389472
• 摩尔折射率: 112.9266 cm^3
• 极化性: 43.57902 Å^3
• 极化表面积: 73.32 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 0.7
• LOG S: -2.74
• 极化表面积: 73.32 Å^2
• 可自由旋转的化学键: 7