(2S)-N-(3,4-difluorophenyl)-3-methyl-2-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino}butanamide

• ChemBase编号: 195638
• 分子式: C23H26F2N4O3
• 平均质量: 444.4743464
• 单一同位素质量: 444.19729715
• SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4cc(c(cc4)F)F)C(C)C)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)N[C@H](C(=O)Nc1ccc(c(c1)F)F)C(C)C
• InChI: InChI=1S/C23H26F2N4O3/c1-13(2)21(22(31)26-16-6-7-17(24)18(25)9-16)27-23(32)28-10-14-8-15(12-28)19-4-3-5-20(30)29(19)11-14/h3-7,9,13-15,21H,8,10-12H2,1-2H3,(H,26,31)(H,27,32)/t14-,15+,21+/m1/s1
• InChIKey: MGDJTRLJKJFOTF-WIEQDCTASA-N

名称和登记号

名称

• IUPAC标准名: (2S)-N-(3,4-difluorophenyl)-3-methyl-2-{[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carbonyl]amino}butanamide
• IUPAC传统名: (2S)-N-(3,4-difluorophenyl)-3-methyl-2-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carbonylamino]butanamide

登记号

• PubChem SID: 164251548
• PubChem CID: 1799052

理论计算性质

• Acid pKa: 12.945966
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 1.8741671
• LogD (pH = 7.4): 1.8741666
• Log P: 1.8741678
• 摩尔折射率: 118.3518 cm^3
• 极化性: 43.15909 Å^3
• 极化表面积: 81.75 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

分子性质

产品相关信息

• 简要说明: L-AA isomer
• 分类: Derivatives & analogs of Natural Compounds