(2S)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methyl-2-{[(3R)-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindol-3-yl]formamido}butanamide

• ChemBase编号: 212328
• 分子式: C22H31N3O4S
• 平均质量: 433.56424
• 单一同位素质量: 433.20352749
• SMILES: N12C(=O)c3c(C1SC[C@H]2C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)CO)C(C)C)cccc3
• Canonical SMILES: OC[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1)CC(C)C
• InChI: InChI=1S/C22H31N3O4S/c1-12(2)9-14(10-26)23-20(28)18(13(3)4)24-19(27)17-11-30-22-16-8-6-5-7-15(16)21(29)25(17)22/h5-8,12-14,17-18,22,26H,9-11H2,1-4H3,(H,23,28)(H,24,27)/t14-,17-,18-,22?/m0/s1
• InChIKey: IBQRMVOFKXPEIX-RPHHGNOKSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164268238
• PubChem CID: 16404395

理论计算性质

• Acid pKa: 12.27362
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 2.0193813
• LogD (pH = 7.4): 2.0193763
• Log P: 2.0193813
• 摩尔折射率: 116.8464 cm^3
• 极化性: 45.45824 Å^3
• 极化表面积: 98.74 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

• 分类: Derivatives & analogs of Natural Compounds