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

• ChemBase ID: 197453
• Molecular Formular: C22H29NO6
• Molecular Mass: 403.46876
• Monoisotopic Mass: 403.19948765
• SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OC(C)(C)C)CC)C)CCC
• Canonical SMILES: CCCc1cc(=O)oc2c1c(OC(=O)C(NC(=O)OC(C)(C)C)CC)cc(c2)C
• InChI: InChI=1S/C22H29NO6/c1-7-9-14-12-18(24)27-16-10-13(3)11-17(19(14)16)28-20(25)15(8-2)23-21(26)29-22(4,5)6/h10-12,15H,7-9H2,1-6H3,(H,23,26)
• InChIKey: YATGREFSMNOPMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164253363
• PubChem CID: 3796398

CALCULATED PROPERTIES

• Acid pKa: 13.15373
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.751828
• LogD (pH = 7.4): 4.7518272
• Log P: 4.751828
• Molar Refractivity: 108.4568 cm^3
• Polarizability: 42.237907 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