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

• ChemBase ID: 197601
• Molecular Formular: C30H29NO6
• Molecular Mass: 499.55436
• Monoisotopic Mass: 499.19948765
• SMILES: c12c(c(cc(=O)o2)CCCC)ccc(c1C)OC(=O)C(NC(=O)OCc1ccccc1)c1ccccc1
• Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2C)OC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
• InChI: InChI=1S/C30H29NO6/c1-3-4-13-23-18-26(32)37-28-20(2)25(17-16-24(23)28)36-29(33)27(22-14-9-6-10-15-22)31-30(34)35-19-21-11-7-5-8-12-21/h5-12,14-18,27H,3-4,13,19H2,1-2H3,(H,31,34)
• InChIKey: DFHCAYLTFSNXPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164253511
• PubChem CID: 5161179

CALCULATED PROPERTIES

• Acid pKa: 12.7922945
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 6.712053
• LogD (pH = 7.4): 6.7120514
• Log P: 6.712053
• Molar Refractivity: 139.2048 cm^3
• Polarizability: 54.02059 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