(2S)-2-{2-[(4-butyl-2-oxo-2H-chromen-7-yl)oxy]acetamido}propanoic acid

• ChemBase ID: 200228
• Molecular Formular: C18H21NO6
• Molecular Mass: 347.36244
• Monoisotopic Mass: 347.1368874
• SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)O)C)CCCC
• Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2)OCC(=O)N[C@H](C(=O)O)C
• InChI: InChI=1S/C18H21NO6/c1-3-4-5-12-8-17(21)25-15-9-13(6-7-14(12)15)24-10-16(20)19-11(2)18(22)23/h6-9,11H,3-5,10H2,1-2H3,(H,19,20)(H,22,23)/t11-/m0/s1
• InChIKey: KXFVPZHFVAIONP-NSHDSACASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-{2-[(4-butyl-2-oxo-2H-chromen-7-yl)oxy]acetamido}propanoic acid
• IUPAC Traditional name: (2S)-2-{2-[(4-butyl-2-oxochromen-7-yl)oxy]acetamido}propanoic acid

Database IDs

• PubChem SID: 164256138
• PubChem CID: 7087558

CALCULATED PROPERTIES

• Acid pKa: 3.1329663
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.13974684
• LogD (pH = 7.4): -1.2562572
• Log P: 2.2002532
• Molar Refractivity: 89.4788 cm^3
• Polarizability: 34.738117 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