(2S)-N-(4-ethylphenyl)-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: 197086
• 分子式: C25H32N4O3
• 平均质量: 436.54658
• 单一同位素质量: 436.2474409
• SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4ccc(cc4)CC)C(C)C)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: CCc1ccc(cc1)NC(=O)[C@H](C(C)C)NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C25H32N4O3/c1-4-17-8-10-20(11-9-17)26-24(31)23(16(2)3)27-25(32)28-13-18-12-19(15-28)21-6-5-7-22(30)29(21)14-18/h5-11,16,18-19,23H,4,12-15H2,1-3H3,(H,26,31)(H,27,32)/t18-,19+,23+/m1/s1
• InChIKey: KOWDDBTVJNQGNR-MSYCTHLASA-N

名称和登记号

名称

• IUPAC标准名: (2S)-N-(4-ethylphenyl)-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-(4-ethylphenyl)-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: 164252996
• PubChem CID: 1750338

理论计算性质

• Acid pKa: 13.554436
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 2.5467534
• LogD (pH = 7.4): 2.5467536
• Log P: 2.546754
• 摩尔折射率: 127.5612 cm^3
• 极化性: 47.325954 Å^3
• 极化表面积: 81.75 Å^2
• 可自由旋转的化学键: 5
• 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