N-[2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase编号: 641811
• 分子式: C20H27N3O3
• 平均质量: 357.44668
• 单一同位素质量: 357.20524174
• SMILES: n1(nc(c(c1C)CC)C)CCNC(=O)C1Cc2c(OC1)c(OC)ccc2
• Canonical SMILES: CCc1c(C)nn(c1C)CCNC(=O)C1COc2c(C1)cccc2OC
• InChI: InChI=1S/C20H27N3O3/c1-5-17-13(2)22-23(14(17)3)10-9-21-20(24)16-11-15-7-6-8-18(25-4)19(15)26-12-16/h6-8,16H,5,9-12H2,1-4H3,(H,21,24)
• InChIKey: RULVCBBETVSYHD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC传统名: N-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• 别名: N-[2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8-methoxy-3-chromanecarboxamide

理论计算性质

JChem

• Acid pKa: 15.324238
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.4537148
• LogD (pH = 7.4): 2.4562163
• Log P: 2.4562483
• 摩尔折射率: 112.0756 cm^3
• 极化性: 38.58791 Å^3
• 极化表面积: 65.38 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: 4
• 质子供体: 1
• Log P: 2.92
• LOG S: -4.3
• 极化表面积: 65.38 Å^2
• 可自由旋转的化学键: 6