(2S)-6-(carbamoylamino)-2-[2-(5-methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetamido]hexanoic acid

• ChemBase ID: 208404
• Molecular Formular: C21H27N3O7
• Molecular Mass: 433.45498
• Monoisotopic Mass: 433.18490022
• SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)OC)CC(=O)N[C@H](C(=O)O)CCCCNC(=O)N)C
• Canonical SMILES: COc1cc(C)cc2c1c(C)c(c(=O)o2)CC(=O)N[C@H](C(=O)O)CCCCNC(=O)N
• InChI: InChI=1S/C21H27N3O7/c1-11-8-15(30-3)18-12(2)13(20(28)31-16(18)9-11)10-17(25)24-14(19(26)27)6-4-5-7-23-21(22)29/h8-9,14H,4-7,10H2,1-3H3,(H,24,25)(H,26,27)(H3,22,23,29)/t14-/m0/s1
• InChIKey: JUWDLUWPZOGUNB-AWEZNQCLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-6-(carbamoylamino)-2-[2-(5-methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetamido]hexanoic acid
• IUPAC Traditional name: (2S)-6-(carbamoylamino)-2-[2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamido]hexanoic acid

Database IDs

• PubChem SID: 164264314
• PubChem CID: 1783735

CALCULATED PROPERTIES

• Acid pKa: 3.3631356
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): -1.3475246
• LogD (pH = 7.4): -2.6366804
• Log P: 0.77526313
• Molar Refractivity: 110.6886 cm^3
• Polarizability: 42.594696 Å^3
• Polar Surface Area: 157.05 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds