7-methyl-2-oxo-4-propyl-2H-chromen-5-yl 2-{[(benzyloxy)carbonyl]amino}hexanoate

• ChemBase ID: 198317
• Molecular Formular: C27H31NO6
• Molecular Mass: 465.53814
• Monoisotopic Mass: 465.21513772
• SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OCc1ccccc1)CCCC)C)CCC
• Canonical SMILES: CCCCC(C(=O)Oc1cc(C)cc2c1c(CCC)cc(=O)o2)NC(=O)OCc1ccccc1
• InChI: InChI=1S/C27H31NO6/c1-4-6-13-21(28-27(31)32-17-19-11-8-7-9-12-19)26(30)34-23-15-18(3)14-22-25(23)20(10-5-2)16-24(29)33-22/h7-9,11-12,14-16,21H,4-6,10,13,17H2,1-3H3,(H,28,31)
• InChIKey: QUGQBUPXGIEVKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-methyl-2-oxo-4-propyl-2H-chromen-5-yl 2-{[(benzyloxy)carbonyl]amino}hexanoate
• IUPAC Traditional name: 7-methyl-2-oxo-4-propylchromen-5-yl 2-{[(benzyloxy)carbonyl]amino}hexanoate

Database IDs

• PubChem SID: 164254227
• PubChem CID: 3704725

CALCULATED PROPERTIES

• Acid pKa: 13.1892185
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 6.311479
• LogD (pH = 7.4): 6.311478
• Log P: 6.311479
• Molar Refractivity: 128.4658 cm^3
• Polarizability: 49.961987 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds