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

• ChemBase ID: 201771
• Molecular Formular: C19H23NO6
• Molecular Mass: 361.38902
• Monoisotopic Mass: 361.15253746
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CC(=O)NC(C(=O)O)CCCC
• Canonical SMILES: CCCCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OC
• InChI: InChI=1S/C19H23NO6/c1-4-5-6-15(18(22)23)20-17(21)10-14-11(2)13-8-7-12(25-3)9-16(13)26-19(14)24/h7-9,15H,4-6,10H2,1-3H3,(H,20,21)(H,22,23)
• InChIKey: YQSVIOLXHVQCNK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164257681
• PubChem CID: 3661480

CALCULATED PROPERTIES

• Acid pKa: 3.516285
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.3440863
• LogD (pH = 7.4): -1.0503571
• Log P: 2.320101
• Molar Refractivity: 93.9407 cm^3
• Polarizability: 36.56927 Å^3
• Polar Surface Area: 101.93 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds