N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5-(3-methoxyphenoxymethyl)-1H-pyrazole-3-carboxamide

• ChemBase编号: 691925
• 分子式: C17H23N3O4
• 平均质量: 333.38222
• 单一同位素质量: 333.16885623
• SMILES: c1(n[nH]c(c1)COc1cc(OC)ccc1)C(=O)N[C@H](C(C)C)CO
• Canonical SMILES: OC[C@@H](C(C)C)NC(=O)c1n[nH]c(c1)COc1cccc(c1)OC
• InChI: InChI=1S/C17H23N3O4/c1-11(2)16(9-21)18-17(22)15-7-12(19-20-15)10-24-14-6-4-5-13(8-14)23-3/h4-8,11,16,21H,9-10H2,1-3H3,(H,18,22)(H,19,20)/t16-/m0/s1
• InChIKey: QVIBOTVYJMECEK-INIZCTEOSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5-(3-methoxyphenoxymethyl)-1H-pyrazole-3-carboxamide
• IUPAC传统名: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5-(3-methoxyphenoxymethyl)-1H-pyrazole-3-carboxamide
• 别名: N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-5-[(3-methoxyphenoxy)methyl]-1H-pyrazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 9.107426
• 质子受体: 5
• 质子供体: 3
• LogD (pH = 5.5): 1.6805905
• LogD (pH = 7.4): 1.6724687
• Log P: 1.6806965
• 摩尔折射率: 90.4717 cm^3
• 极化性: 34.46816 Å^3
• 极化表面积: 96.47 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 3
• Log P: 0.53
• LOG S: -2.08
• 极化表面积: 96.47 Å^2
• 可自由旋转的化学键: 8