(2S)-2-{[(3R)-2,2-dimethyl-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindol-3-yl]formamido}-N-[2-(4-methoxyphenyl)ethyl]-3-methylbutanamide

• ChemBase编号: 215343
• 分子式: C27H33N3O4S
• 平均质量: 495.63362
• 单一同位素质量: 495.21917755
• SMILES: N12C(SC([C@H]2C(=O)N[C@H](C(=O)NCCc2ccc(cc2)OC)C(C)C)(C)C)c2c(C1=O)cccc2
• Canonical SMILES: COc1ccc(cc1)CCNC(=O)[C@H](C(C)C)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1
• InChI: InChI=1S/C27H33N3O4S/c1-16(2)21(23(31)28-15-14-17-10-12-18(34-5)13-11-17)29-24(32)22-27(3,4)35-26-20-9-7-6-8-19(20)25(33)30(22)26/h6-13,16,21-22,26H,14-15H2,1-5H3,(H,28,31)(H,29,32)/t21-,22+,26?/m0/s1
• InChIKey: SFNPACKODBHTFD-SMWUWQHRSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-2-{[(3R)-2,2-dimethyl-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindol-3-yl]formamido}-N-[2-(4-methoxyphenyl)ethyl]-3-methylbutanamide
• IUPAC传统名: (2S)-2-{[(3R)-2,2-dimethyl-5-oxo-3H,9bH-[1,3]thiazolo[2,3-a]isoindol-3-yl]formamido}-N-[2-(4-methoxyphenyl)ethyl]-3-methylbutanamide

登记号

• PubChem SID: 164271253
• PubChem CID: 16405946

理论计算性质

• Acid pKa: 12.154772
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 3.5397644
• LogD (pH = 7.4): 3.5397577
• Log P: 3.5397644
• 摩尔折射率: 137.2939 cm^3
• 极化性: 53.243725 Å^3
• 极化表面积: 87.74 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

分子性质

产品相关信息

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