4-(5-fluoropyridine-3-carbonyl)-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase编号: 504290
• 分子式: C20H17FN2O3S
• 平均质量: 384.4239832
• 单一同位素质量: 384.09439163
• SMILES: N1(C(=O)c2cc(F)cnc2)Cc2c(c(cc(c3sc(cc3)C)c2)O)OCC1
• Canonical SMILES: Fc1cncc(c1)C(=O)N1CCOc2c(C1)cc(cc2O)c1ccc(s1)C
• InChI: InChI=1S/C20H17FN2O3S/c1-12-2-3-18(27-12)13-6-15-11-23(4-5-26-19(15)17(24)8-13)20(25)14-7-16(21)10-22-9-14/h2-3,6-10,24H,4-5,11H2,1H3
• InChIKey: ZCDJHLRHTDPOAM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(5-fluoropyridine-3-carbonyl)-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC传统名: 4-(5-fluoropyridine-3-carbonyl)-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• 别名: 4-[(5-fluoropyridin-3-yl)carbonyl]-7-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

理论计算性质

JChem

• Acid pKa: 9.521093
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.358155
• LogD (pH = 7.4): 3.3549626
• Log P: 3.3582137
• 摩尔折射率: 101.1594 cm^3
• 极化性: 38.97277 Å^3
• 极化表面积: 62.66 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.99
• LOG S: -3.7
• 极化表面积: 62.66 Å^2
• 可自由旋转的化学键: 2