4-butyl-8-methyl-2-oxo-2H-chromen-7-yl 6-{[(benzyloxy)carbonyl]amino}hexanoate

• ChemBase ID: 196979
• Molecular Formular: C28H33NO6
• Molecular Mass: 479.56472
• Monoisotopic Mass: 479.23078778
• SMILES: c12c(c(cc(=O)o2)CCCC)ccc(c1C)OC(=O)CCCCCNC(=O)OCc1ccccc1
• Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2C)OC(=O)CCCCCNC(=O)OCc1ccccc1
• InChI: InChI=1S/C28H33NO6/c1-3-4-13-22-18-26(31)35-27-20(2)24(16-15-23(22)27)34-25(30)14-9-6-10-17-29-28(32)33-19-21-11-7-5-8-12-21/h5,7-8,11-12,15-16,18H,3-4,6,9-10,13-14,17,19H2,1-2H3,(H,29,32)
• InChIKey: SJMDGQVMQRMSRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-butyl-8-methyl-2-oxo-2H-chromen-7-yl 6-{[(benzyloxy)carbonyl]amino}hexanoate
• IUPAC Traditional name: 4-butyl-8-methyl-2-oxochromen-7-yl 6-{[(benzyloxy)carbonyl]amino}hexanoate

Database IDs

• PubChem SID: 164252889
• PubChem CID: 4420918

CALCULATED PROPERTIES

• Acid pKa: 15.178194
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 6.190435
• LogD (pH = 7.4): 6.190435
• Log P: 6.190435
• Molar Refractivity: 133.5033 cm^3
• Polarizability: 51.80137 Å^3
• Polar Surface Area: 90.93 Å^2
• Rotatable Bonds: 14
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds