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

• ChemBase ID: 197156
• Molecular Formular: C28H25NO6
• Molecular Mass: 471.5012
• Monoisotopic Mass: 471.16818753
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)C(NC(=O)OCc1ccccc1)c1ccccc1)C)C
• Canonical SMILES: O=C(NC(C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)C)c1ccccc1)OCc1ccccc1
• InChI: InChI=1S/C28H25NO6/c1-17-18(2)26(30)35-25-19(3)23(15-14-22(17)25)34-27(31)24(21-12-8-5-9-13-21)29-28(32)33-16-20-10-6-4-7-11-20/h4-15,24H,16H2,1-3H3,(H,29,32)
• InChIKey: TYVFPZCVXVUMMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164253066
• PubChem CID: 3755924

CALCULATED PROPERTIES

• Acid pKa: 12.791736
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.7738976
• LogD (pH = 7.4): 5.7738957
• Log P: 5.7738976
• Molar Refractivity: 129.7589 cm^3
• Polarizability: 50.339893 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds