(2S)-2-[2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetamido]-4-methylpentanoic acid

• ChemBase ID: 199617
• Molecular Formular: C19H23NO6
• Molecular Mass: 361.38902
• Monoisotopic Mass: 361.15253746
• SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CC(=O)N[C@H](C(=O)O)CC(C)C
• Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)O)C
• InChI: InChI=1S/C19H23NO6/c1-9(2)7-14(18(23)24)20-16(22)8-13-10(3)12-5-6-15(21)11(4)17(12)26-19(13)25/h5-6,9,14,21H,7-8H2,1-4H3,(H,20,22)(H,23,24)/t14-/m0/s1
• InChIKey: NFRAFQYOBWWQRI-AWEZNQCLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetamido]-4-methylpentanoic acid
• IUPAC Traditional name: (2S)-2-[2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetamido]-4-methylpentanoic acid

Database IDs

• PubChem SID: 164255527
• PubChem CID: 6851426

CALCULATED PROPERTIES

• Acid pKa: 3.5493653
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.58508253
• LogD (pH = 7.4): -0.8917373
• Log P: 2.530079
• Molar Refractivity: 94.4472 cm^3
• Polarizability: 36.428265 Å^3
• Polar Surface Area: 112.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds