N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridine-2-carboxamide

• ChemBase编号: 854563
• 分子式: C17H18N2O3
• 平均质量: 298.33642
• 单一同位素质量: 298.13174245
• SMILES: c12OCC(Cc1ccc(c2)OC)CNC(=O)c1ncccc1
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)c1ccccn1
• InChI: InChI=1S/C17H18N2O3/c1-21-14-6-5-13-8-12(11-22-16(13)9-14)10-19-17(20)15-4-2-3-7-18-15/h2-7,9,12H,8,10-11H2,1H3,(H,19,20)
• InChIKey: ZNFPBROIDNJVFW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridine-2-carboxamide
• IUPAC传统名: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridine-2-carboxamide
• 别名: N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridine-2-carboxamide

理论计算性质

JChem

• Acid pKa: 14.579403
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.846511
• LogD (pH = 7.4): 1.8465283
• Log P: 1.8465285
• 摩尔折射率: 82.4394 cm^3
• 极化性: 31.697416 Å^3
• 极化表面积: 60.45 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.92
• LOG S: -3.02
• 极化表面积: 60.45 Å^2
• 可自由旋转的化学键: 4