3-benzyl-6-chloro-4-methyl-2-oxo-2H-chromen-7-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate

• ChemBase编号: 195473
• 分子式: C27H30ClNO6S
• 平均质量: 532.0482
• 单一同位素质量: 531.14823637
• SMILES: c1(c(c2c(oc1=O)cc(OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCSC)c(c2)Cl)C)Cc1ccccc1
• Canonical SMILES: CSCC[C@@H](C(=O)Oc1cc2oc(=O)c(c(c2cc1Cl)C)Cc1ccccc1)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C27H30ClNO6S/c1-16-18-14-20(28)23(15-22(18)33-24(30)19(16)13-17-9-7-6-8-10-17)34-25(31)21(11-12-36-5)29-26(32)35-27(2,3)4/h6-10,14-15,21H,11-13H2,1-5H3,(H,29,32)/t21-/m0/s1
• InChIKey: TZGYMZUUEWAMFH-NRFANRHFSA-N

名称和登记号

名称

• IUPAC标准名: 3-benzyl-6-chloro-4-methyl-2-oxo-2H-chromen-7-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate
• IUPAC传统名: 3-benzyl-6-chloro-4-methyl-2-oxochromen-7-yl (2S)-2-[(tert-butoxycarbonyl)amino]-4-(methylsulfanyl)butanoate

登记号

• PubChem SID: 164251383
• PubChem CID: 1749040

理论计算性质

• Acid pKa: 12.326667
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 6.0561433
• LogD (pH = 7.4): 6.0561385
• Log P: 6.0561433
• 摩尔折射率: 140.6362 cm^3
• 极化性: 55.012814 Å^3
• 极化表面积: 90.93 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

• 简要说明: L-isomer
• 分类: Derivatives & analogs of Natural Compounds