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

• ChemBase编号: 793422
• 分子式: C18H20N2O3
• 平均质量: 312.363
• 单一同位素质量: 312.14739251
• SMILES: c1(c(nccc1)CC1Cc2c(OC1)cc(cc2)OC)C(=O)NC
• Canonical SMILES: CNC(=O)c1cccnc1CC1COc2c(C1)ccc(c2)OC
• InChI: InChI=1S/C18H20N2O3/c1-19-18(21)15-4-3-7-20-16(15)9-12-8-13-5-6-14(22-2)10-17(13)23-11-12/h3-7,10,12H,8-9,11H2,1-2H3,(H,19,21)
• InChIKey: ZOPNQHXMRRGLFP-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 14.089379
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.791648
• LogD (pH = 7.4): 1.8159463
• Log P: 1.8162658
• 摩尔折射率: 87.457 cm^3
• 极化性: 33.381126 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: 2.36
• LOG S: -3.49
• 极化表面积: 60.45 Å^2
• 可自由旋转的化学键: 4