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

• ChemBase编号: 208894
• 分子式: C27H42N4O5
• 平均质量: 502.64618
• 单一同位素质量: 502.31552046
• SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(cc2)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)Nc1ccc(cc1)C)C)NC(=O)OC(C)(C)C)C
• InChI: InChI=1S/C27H42N4O5/c1-17(2)16-22(30-26(35)36-27(5,6)7)25(34)31-14-12-20(13-15-31)24(33)28-19(4)23(32)29-21-10-8-18(3)9-11-21/h8-11,17,19-20,22H,12-16H2,1-7H3,(H,28,33)(H,29,32)(H,30,35)/t19-,22-/m0/s1
• InChIKey: PIBCKNBUVZCYDU-UGKGYDQZSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164264804
• PubChem CID: 16402487

理论计算性质

• Acid pKa: 12.4655075
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 3.2922204
• LogD (pH = 7.4): 3.2922173
• Log P: 3.2922206
• 摩尔折射率: 139.6573 cm^3
• 极化性: 53.737637 Å^3
• 极化表面积: 116.84 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

• 简要说明: 2 Diastereomers
• 分类: Derivatives & analogs of Natural Compounds