4-butyl-8-methyl-2-oxo-2H-chromen-7-yl 2-{[(benzyloxy)carbonyl]amino}butanoate

• ChemBase ID: 196376
• Molecular Formular: C26H29NO6
• Molecular Mass: 451.51156
• Monoisotopic Mass: 451.19948765
• SMILES: c12c(c(cc(=O)o2)CCCC)ccc(c1C)OC(=O)C(NC(=O)OCc1ccccc1)CC
• Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2C)OC(=O)C(NC(=O)OCc1ccccc1)CC
• InChI: InChI=1S/C26H29NO6/c1-4-6-12-19-15-23(28)33-24-17(3)22(14-13-20(19)24)32-25(29)21(5-2)27-26(30)31-16-18-10-8-7-9-11-18/h7-11,13-15,21H,4-6,12,16H2,1-3H3,(H,27,30)
• InChIKey: XPHTXKHHJUFPPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-butyl-8-methyl-2-oxo-2H-chromen-7-yl 2-{[(benzyloxy)carbonyl]amino}butanoate
• IUPAC Traditional name: 4-butyl-8-methyl-2-oxochromen-7-yl 2-{[(benzyloxy)carbonyl]amino}butanoate

Database IDs

• PubChem SID: 164252286
• PubChem CID: 3807584

CALCULATED PROPERTIES

• Acid pKa: 12.949137
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.86691
• LogD (pH = 7.4): 5.866909
• Log P: 5.8669105
• Molar Refractivity: 123.8648 cm^3
• Polarizability: 48.123165 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds