4-butyl-8-methyl-2-oxo-2H-chromen-7-yl 6-(4-methylbenzenesulfonamido)hexanoate

• ChemBase ID: 196747
• Molecular Formular: C27H33NO6S
• Molecular Mass: 499.61902
• Monoisotopic Mass: 499.20285878
• SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCCCC(=O)Oc1c(c2c(c(cc(=O)o2)CCCC)cc1)C
• Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2C)OC(=O)CCCCCNS(=O)(=O)c1ccc(cc1)C
• InChI: InChI=1S/C27H33NO6S/c1-4-5-9-21-18-26(30)34-27-20(3)24(16-15-23(21)27)33-25(29)10-7-6-8-17-28-35(31,32)22-13-11-19(2)12-14-22/h11-16,18,28H,4-10,17H2,1-3H3
• InChIKey: KYAATPYCUWIZKJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-butyl-8-methyl-2-oxo-2H-chromen-7-yl 6-(4-methylbenzenesulfonamido)hexanoate
• IUPAC Traditional name: 4-butyl-8-methyl-2-oxochromen-7-yl 6-(4-methylbenzenesulfonamido)hexanoate

Database IDs

• PubChem SID: 164252657
• PubChem CID: 3250227

CALCULATED PROPERTIES

• Acid pKa: 10.4040575
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 5.969652
• LogD (pH = 7.4): 5.969276
• Log P: 5.969657
• Molar Refractivity: 136.0583 cm^3
• Polarizability: 53.264748 Å^3
• Polar Surface Area: 98.77 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds