(2R)-2-{[(1r,4r)-4-{[(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]methyl}cyclohexyl]formamido}propanoic acid

• ChemBase编号: 211592
• 分子式: C21H37N3O6
• 平均质量: 427.53498
• 单一同位素质量: 427.26823592
• SMILES: C(=O)(N[C@@H](C(=O)NC[C@H]1CC[C@H](C(=O)N[C@@H](C(=O)O)C)CC1)C(C)C)OC(C)(C)C
• Canonical SMILES: CC([C@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(=O)O)C)NC(=O)OC(C)(C)C)C
• InChI: InChI=1S/C21H37N3O6/c1-12(2)16(24-20(29)30-21(4,5)6)18(26)22-11-14-7-9-15(10-8-14)17(25)23-13(3)19(27)28/h12-16H,7-11H2,1-6H3,(H,22,26)(H,23,25)(H,24,29)(H,27,28)/t13-,14-,15-,16-/m1/s1
• InChIKey: JUZONQPLLGKSSF-KLHDSHLOSA-N

名称和登记号

名称

• IUPAC标准名: (2R)-2-{[(1r,4r)-4-{[(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]methyl}cyclohexyl]formamido}propanoic acid
• IUPAC传统名: (2R)-2-{[(1r,4r)-4-{[(2R)-2-[(tert-butoxycarbonyl)amino]-3-methylbutanamido]methyl}cyclohexyl]formamido}propanoic acid

登记号

• PubChem SID: 164267502
• PubChem CID: 7094322

理论计算性质

• Acid pKa: 4.076011
• 质子受体: 5
• 质子供体: 4
• LogD (pH = 5.5): 0.58144885
• LogD (pH = 7.4): -1.0957518
• Log P: 2.0181236
• 摩尔折射率: 110.3671 cm^3
• 极化性: 43.608368 Å^3
• 极化表面积: 133.83 Å^2
• 可自由旋转的化学键: 10
• 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