(2S)-2-({1-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoyl]piperidin-4-yl}formamido)-3-methylpentanoic acid

• ChemBase编号: 201509
• 分子式: C22H39N3O6S
• 平均质量: 473.62656
• 单一同位素质量: 473.25595698
• SMILES: N(C(=O)C1CCN(C(=O)[C@@H](NC(=O)OC(C)(C)C)CCSC)CC1)[C@H](C(=O)O)C(CC)C
• Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@@H](C(CC)C)C(=O)O)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C22H39N3O6S/c1-7-14(2)17(20(28)29)24-18(26)15-8-11-25(12-9-15)19(27)16(10-13-32-6)23-21(30)31-22(3,4)5/h14-17H,7-13H2,1-6H3,(H,23,30)(H,24,26)(H,28,29)/t14?,16-,17-/m0/s1
• InChIKey: WLQLXQKUGKWCGC-HGVHAKBWSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-2-({1-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoyl]piperidin-4-yl}formamido)-3-methylpentanoic acid
• IUPAC传统名: (2S)-2-({1-[(2S)-2-[(tert-butoxycarbonyl)amino]-4-(methylsulfanyl)butanoyl]piperidin-4-yl}formamido)-3-methylpentanoic acid

登记号

• PubChem SID: 164257419
• PubChem CID: 16399862

理论计算性质

• Acid pKa: 3.9368992
• 质子受体: 5
• 质子供体: 3
• LogD (pH = 5.5): 0.5036879
• LogD (pH = 7.4): -1.1202803
• Log P: 2.0738795
• 摩尔折射率: 123.3505 cm^3
• 极化性: 48.503426 Å^3
• 极化表面积: 125.04 Å^2
• 可自由旋转的化学键: 12
• 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