N3-cyclopentyl-1-(3-methylbutyl)-4-oxo-N5-[3-(pyridin-4-yl)propyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase编号: 544102
• 分子式: C25H34N4O3
• 平均质量: 438.56246
• 单一同位素质量: 438.26309097
• SMILES: c1(c(=O)c(cn(c1)CCC(C)C)C(=O)NCCCc1ccncc1)C(=O)NC1CCCC1
• Canonical SMILES: CC(CCn1cc(C(=O)NCCCc2ccncc2)c(=O)c(c1)C(=O)NC1CCCC1)C
• InChI: InChI=1S/C25H34N4O3/c1-18(2)11-15-29-16-21(24(31)27-12-5-6-19-9-13-26-14-10-19)23(30)22(17-29)25(32)28-20-7-3-4-8-20/h9-10,13-14,16-18,20H,3-8,11-12,15H2,1-2H3,(H,27,31)(H,28,32)
• InChIKey: HUUXREWUJMXQTC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N3-cyclopentyl-1-(3-methylbutyl)-4-oxo-N5-[3-(pyridin-4-yl)propyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC传统名: N3-cyclopentyl-1-(3-methylbutyl)-4-oxo-N5-[3-(pyridin-4-yl)propyl]pyridine-3,5-dicarboxamide
• 别名: N-cyclopentyl-1-(3-methylbutyl)-4-oxo-N'-[3-(4-pyridinyl)propyl]-1,4-dihydro-3,5-pyridinedicarboxamide

理论计算性质

JChem

• LogD (pH = 5.5): 2.7537024
• LogD (pH = 7.4): 2.8686597
• Log P: 2.8704033
• 摩尔折射率: 125.1446 cm^3
• 极化性: 47.947945 Å^3
• 极化表面积: 91.4 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: true
• Acid pKa: 15.016058
• 质子受体: 5
• 质子供体: 2

Provided by Chembridge

• Log P: 1.76
• LOG S: -7.28
• 极化表面积: 93.09 Å^2
• 可自由旋转的化学键: 9
• 质子受体: 4
• 质子供体: 2