(2S)-2-[2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-4-methylpentanoic acid

• ChemBase编号: 201095
• 分子式: C19H23NO6
• 平均质量: 361.38902
• 单一同位素质量: 361.15253746
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CC(=O)N[C@H](C(=O)O)CC(C)C
• Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)CC(=O)N[C@H](C(=O)O)CC(C)C
• InChI: InChI=1S/C19H23NO6/c1-10(2)7-15(18(22)23)20-17(21)9-14-11(3)13-6-5-12(25-4)8-16(13)26-19(14)24/h5-6,8,10,15H,7,9H2,1-4H3,(H,20,21)(H,22,23)/t15-/m0/s1
• InChIKey: FQRHUHMCZUITNO-HNNXBMFYSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-2-[2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-4-methylpentanoic acid
• IUPAC传统名: (2S)-2-[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamido]-4-methylpentanoic acid

登记号

• PubChem SID: 164257005
• PubChem CID: 1759017

理论计算性质

• Acid pKa: 3.5161476
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 0.18640472
• LogD (pH = 7.4): -1.2079488
• Log P: 2.1625514
• 摩尔折射率: 93.8883 cm^3
• 极化性: 36.56927 Å^3
• 极化表面积: 101.93 Å^2
• 可自由旋转的化学键: 7
• 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