3,4,8-trimethyl-2-oxo-2H-chromen-7-yl 4-{[(benzyloxy)carbonyl]amino}butanoate

• ChemBase ID: 196086
• Molecular Formular: C24H25NO6
• Molecular Mass: 423.4584
• Monoisotopic Mass: 423.16818753
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)CCCNC(=O)OCc1ccccc1)C)C
• Canonical SMILES: O=C(Oc1ccc2c(c1C)oc(=O)c(c2C)C)CCCNC(=O)OCc1ccccc1
• InChI: InChI=1S/C24H25NO6/c1-15-16(2)23(27)31-22-17(3)20(12-11-19(15)22)30-21(26)10-7-13-25-24(28)29-14-18-8-5-4-6-9-18/h4-6,8-9,11-12H,7,10,13-14H2,1-3H3,(H,25,28)
• InChIKey: ZIOJXBWOUHVWQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,4,8-trimethyl-2-oxo-2H-chromen-7-yl 4-{[(benzyloxy)carbonyl]amino}butanoate
• IUPAC Traditional name: 3,4,8-trimethyl-2-oxochromen-7-yl 4-{[(benzyloxy)carbonyl]amino}butanoate

Database IDs

• PubChem SID: 164251996
• PubChem CID: 1800041

CALCULATED PROPERTIES

• Acid pKa: 15.084625
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.363142
• LogD (pH = 7.4): 4.363142
• Log P: 4.363142
• Molar Refractivity: 114.8554 cm^3
• Polarizability: 44.44749 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