(2S)-4-carbamoyl-2-[(2S)-3-methyl-2-[(3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carbonyl)amino]butanamido]butanoic acid

• ChemBase编号: 215873
• 分子式: C19H25N5O6
• 平均质量: 419.4317
• 单一同位素质量: 419.18048355
• SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)C(C)C)c2c(NC(=O)C1)cccc2
• Canonical SMILES: O=C1Nc2ccccc2N(C1)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)C(C)C
• InChI: InChI=1S/C19H25N5O6/c1-10(2)16(17(27)22-12(18(28)29)7-8-14(20)25)23-19(30)24-9-15(26)21-11-5-3-4-6-13(11)24/h3-6,10,12,16H,7-9H2,1-2H3,(H2,20,25)(H,21,26)(H,22,27)(H,23,30)(H,28,29)/t12-,16-/m0/s1
• InChIKey: ALAQXPVYAKNGFH-LRDDRELGSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-4-carbamoyl-2-[(2S)-3-methyl-2-[(3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carbonyl)amino]butanamido]butanoic acid
• IUPAC传统名: (2S)-4-carbamoyl-2-[(2S)-3-methyl-2-(3-oxo-2,4-dihydroquinoxaline-1-carbonylamino)butanamido]butanoic acid

登记号

• PubChem SID: 164271783
• PubChem CID: 16406397

理论计算性质

• Acid pKa: 3.6042886
• 质子受体: 6
• 质子供体: 5
• LogD (pH = 5.5): -2.749408
• LogD (pH = 7.4): -4.1997247
• Log P: -0.85817736
• 摩尔折射率: 105.3983 cm^3
• 极化性: 40.182884 Å^3
• 极化表面积: 170.93 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds