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

• ChemBase编号: 819788
• 分子式: C19H22N2O3
• 平均质量: 326.38958
• 单一同位素质量: 326.16304257
• SMILES: c12OCC(Cc1ccc(c2)OC)CNC(=O)CCc1cnccc1
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)CCc1cccnc1
• InChI: InChI=1S/C19H22N2O3/c1-23-17-6-5-16-9-15(13-24-18(16)10-17)12-21-19(22)7-4-14-3-2-8-20-11-14/h2-3,5-6,8,10-11,15H,4,7,9,12-13H2,1H3,(H,21,22)
• InChIKey: IDLKHDPUIGLDFY-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]-3-(pyridin-3-yl)propanamide
• IUPAC传统名: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-3-(pyridin-3-yl)propanamide
• 别名: N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-3-pyridin-3-ylpropanamide

理论计算性质

JChem

• Acid pKa: 15.275341
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.7935004
• LogD (pH = 7.4): 1.8840901
• Log P: 1.8854122
• 摩尔折射率: 91.4638 cm^3
• 极化性: 35.584435 Å^3
• 极化表面积: 60.45 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: 1.72
• LOG S: -1.75
• 极化表面积: 60.45 Å^2
• 可自由旋转的化学键: 6