3,4-difluoro-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]benzamide

• ChemBase编号: 476539
• 分子式: C17H17F2N3O
• 平均质量: 317.3331864
• 单一同位素质量: 317.13396862
• SMILES: c1(c2c(cnc1C)CNCC2)CNC(=O)c1cc(c(cc1)F)F
• Canonical SMILES: O=C(c1ccc(c(c1)F)F)NCc1c(C)ncc2c1CCNC2
• InChI: InChI=1S/C17H17F2N3O/c1-10-14(13-4-5-20-7-12(13)8-21-10)9-22-17(23)11-2-3-15(18)16(19)6-11/h2-3,6,8,20H,4-5,7,9H2,1H3,(H,22,23)
• InChIKey: VLZXCFRJKIUVAJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3,4-difluoro-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]benzamide
• IUPAC传统名: 3,4-difluoro-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]benzamide
• 别名: 3,4-difluoro-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]benzamide

理论计算性质

JChem

• Acid pKa: 14.092901
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): -1.4594688
• LogD (pH = 7.4): 0.0727737
• Log P: 1.5693742
• 摩尔折射率: 84.0707 cm^3
• 极化性: 31.071455 Å^3
• 极化表面积: 54.02 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 2
• Log P: 2.04
• LOG S: -1.96
• 极化表面积: 54.02 Å^2
• 可自由旋转的化学键: 3