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

• ChemBase ID: 201095
• Molecular Formular: C19H23NO6
• Molecular Mass: 361.38902
• Monoisotopic Mass: 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

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-4-methylpentanoic acid
• IUPAC Traditional name: (2S)-2-[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamido]-4-methylpentanoic acid

Database IDs

• PubChem SID: 164257005
• PubChem CID: 1759017

CALCULATED PROPERTIES

• Acid pKa: 3.5161476
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.18640472
• LogD (pH = 7.4): -1.2079488
• Log P: 2.1625514
• Molar Refractivity: 93.8883 cm^3
• Polarizability: 36.56927 Å^3
• Polar Surface Area: 101.93 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds