(2S)-2-({1-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl}formamido)-3-methylbutanoic acid

• ChemBase编号: 203112
• 分子式: C27H38N4O6
• 平均质量: 514.61382
• 单一同位素质量: 514.27913496
• SMILES: c1(c[nH]c2c1cccc2)C[C@@H](C(=O)N1CCC(C(=O)N[C@H](C(=O)O)C(C)C)CC1)NC(=O)OC(C)(C)C
• Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)C(C)C)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C27H38N4O6/c1-16(2)22(25(34)35)30-23(32)17-10-12-31(13-11-17)24(33)21(29-26(36)37-27(3,4)5)14-18-15-28-20-9-7-6-8-19(18)20/h6-9,15-17,21-22,28H,10-14H2,1-5H3,(H,29,36)(H,30,32)(H,34,35)/t21-,22-/m0/s1
• InChIKey: ZEUPDQHWXDSIGM-VXKWHMMOSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164259022
• PubChem CID: 16400541

理论计算性质

• Acid pKa: 3.8755312
• 质子受体: 5
• 质子供体: 4
• LogD (pH = 5.5): 1.1036355
• LogD (pH = 7.4): -0.49311405
• Log P: 2.7329707
• 摩尔折射率: 137.3663 cm^3
• 极化性: 54.64184 Å^3
• 极化表面积: 140.83 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