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

• ChemBase ID: 197878
• Molecular Formular: C34H29NO6
• Molecular Mass: 547.59716
• Monoisotopic Mass: 547.19948765
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)C(NC(=O)OCc1ccccc1)c1ccccc1)C)Cc1ccccc1
• Canonical SMILES: O=C(NC(C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)c1ccccc1)OCc1ccccc1
• InChI: InChI=1S/C34H29NO6/c1-22-27-18-19-29(23(2)31(27)41-32(36)28(22)20-24-12-6-3-7-13-24)40-33(37)30(26-16-10-5-11-17-26)35-34(38)39-21-25-14-8-4-9-15-25/h3-19,30H,20-21H2,1-2H3,(H,35,38)
• InChIKey: IKJDQERULGOVDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164253788
• PubChem CID: 3745755

CALCULATED PROPERTIES

• Acid pKa: 12.791233
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 7.35227
• LogD (pH = 7.4): 7.3522687
• Log P: 7.35227
• Molar Refractivity: 154.4549 cm^3
• Polarizability: 59.930485 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds