4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl 4-{[(tert-butoxy)carbonyl]amino}butanoate

• ChemBase ID: 196465
• Molecular Formular: C21H27NO6
• Molecular Mass: 389.44218
• Monoisotopic Mass: 389.18383759
• SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)CCCNC(=O)OC(C)(C)C)C)CC
• Canonical SMILES: CCc1cc(=O)oc2c1c(OC(=O)CCCNC(=O)OC(C)(C)C)cc(c2)C
• InChI: InChI=1S/C21H27NO6/c1-6-14-12-18(24)27-16-11-13(2)10-15(19(14)16)26-17(23)8-7-9-22-20(25)28-21(3,4)5/h10-12H,6-9H2,1-5H3,(H,22,25)
• InChIKey: KGVVGNFDSXSTEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl 4-{[(tert-butoxy)carbonyl]amino}butanoate
• IUPAC Traditional name: 4-ethyl-7-methyl-2-oxochromen-5-yl 4-[(tert-butoxycarbonyl)amino]butanoate

Database IDs

• PubChem SID: 164252375
• PubChem CID: 1800934

CALCULATED PROPERTIES

• Acid pKa: 15.184278
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.7416468
• LogD (pH = 7.4): 3.7416468
• Log P: 3.7416468
• Molar Refractivity: 104.2923 cm^3
• Polarizability: 40.403214 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds