8-methoxy-N-{2-[(3-methylpyridin-2-yl)amino]ethyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase编号: 767076
• 分子式: C19H23N3O3
• 平均质量: 341.40422
• 单一同位素质量: 341.17394161
• SMILES: C1(C(=O)NCCNc2ncccc2C)Cc2c(OC1)c(OC)ccc2
• Canonical SMILES: COc1cccc2c1OCC(C2)C(=O)NCCNc1ncccc1C
• InChI: InChI=1S/C19H23N3O3/c1-13-5-4-8-20-18(13)21-9-10-22-19(23)15-11-14-6-3-7-16(24-2)17(14)25-12-15/h3-8,15H,9-12H2,1-2H3,(H,20,21)(H,22,23)
• InChIKey: MZODTFLHMNDBOC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-methoxy-N-{2-[(3-methylpyridin-2-yl)amino]ethyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC传统名: 8-methoxy-N-{2-[(3-methylpyridin-2-yl)amino]ethyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• 别名: 8-methoxy-N-{2-[(3-methyl-2-pyridinyl)amino]ethyl}-3-chromanecarboxamide

理论计算性质

JChem

• Acid pKa: 15.251207
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 0.8496025
• LogD (pH = 7.4): 1.9319803
• Log P: 2.1024513
• 摩尔折射率: 97.1804 cm^3
• 极化性: 36.65674 Å^3
• 极化表面积: 72.48 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: 2
• Log P: 2.07
• LOG S: -3.46
• 极化表面积: 72.48 Å^2
• 可自由旋转的化学键: 6