(2S)-2-({1-[(2S)-3-methyl-2-(4-methylbenzenesulfonamido)pentanoyl]piperidin-4-yl}formamido)butanedioic acid

• ChemBase编号: 202542
• 分子式: C23H33N3O8S
• 平均质量: 511.58842
• 单一同位素质量: 511.19883603
• SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N[C@@H](CC(=O)O)C(=O)O)CC1)C(CC)C)c1ccc(cc1)C
• Canonical SMILES: CCC([C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)CC(=O)O)NS(=O)(=O)c1ccc(cc1)C)C
• InChI: InChI=1S/C23H33N3O8S/c1-4-15(3)20(25-35(33,34)17-7-5-14(2)6-8-17)22(30)26-11-9-16(10-12-26)21(29)24-18(23(31)32)13-19(27)28/h5-8,15-16,18,20,25H,4,9-13H2,1-3H3,(H,24,29)(H,27,28)(H,31,32)/t15?,18-,20-/m0/s1
• InChIKey: LZBHIOXIMJAJHS-AKPNPTIESA-N

名称和登记号

名称

• IUPAC标准名: (2S)-2-({1-[(2S)-3-methyl-2-(4-methylbenzenesulfonamido)pentanoyl]piperidin-4-yl}formamido)butanedioic acid
• IUPAC传统名: (2S)-2-({1-[(2S)-3-methyl-2-(4-methylbenzenesulfonamido)pentanoyl]piperidin-4-yl}formamido)butanedioic acid

登记号

• PubChem SID: 164258452
• PubChem CID: 16400216

理论计算性质

• Acid pKa: 3.4777706
• 质子受体: 8
• 质子供体: 4
• LogD (pH = 5.5): -1.0750904
• LogD (pH = 7.4): -4.0371976
• Log P: 1.2303747
• 摩尔折射率: 125.6592 cm^3
• 极化性: 49.73581 Å^3
• 极化表面积: 170.18 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds