tert-butyl N-[(2S)-4-methyl-1-oxo-1-(4-{[(1S)-1-[(1-phenylethyl)carbamoyl]ethyl]carbamoyl}piperidin-1-yl)pentan-2-yl]carbamate

• ChemBase编号: 202245
• 分子式: C28H44N4O5
• 平均质量: 516.67276
• 单一同位素质量: 516.33117053
• SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NC(c2ccccc2)C)C)CC1)[C@@H](NC(=O)OC(C)(C)C)CC(C)C
• Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NC(c1ccccc1)C)C)NC(=O)OC(C)(C)C)C
• InChI: InChI=1S/C28H44N4O5/c1-18(2)17-23(31-27(36)37-28(5,6)7)26(35)32-15-13-22(14-16-32)25(34)30-20(4)24(33)29-19(3)21-11-9-8-10-12-21/h8-12,18-20,22-23H,13-17H2,1-7H3,(H,29,33)(H,30,34)(H,31,36)/t19?,20-,23-/m0/s1
• InChIKey: YWDYFPHFOPBXIW-MQBGSOHWSA-N

名称和登记号

名称

• IUPAC标准名: tert-butyl N-[(2S)-4-methyl-1-oxo-1-(4-{[(1S)-1-[(1-phenylethyl)carbamoyl]ethyl]carbamoyl}piperidin-1-yl)pentan-2-yl]carbamate
• IUPAC传统名: tert-butyl N-[(2S)-4-methyl-1-oxo-1-(4-{[(1S)-1-[(1-phenylethyl)carbamoyl]ethyl]carbamoyl}piperidin-1-yl)pentan-2-yl]carbamate

登记号

• PubChem SID: 164258155
• PubChem CID: 16400042

理论计算性质

• Acid pKa: 12.558932
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 2.9022787
• LogD (pH = 7.4): 2.9022763
• Log P: 2.902279
• 摩尔折射率: 142.0891 cm^3
• 极化性: 55.659077 Å^3
• 极化表面积: 116.84 Å^2
• 可自由旋转的化学键: 11
• 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