8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylbenzenesulfonamido)-2-phenylacetate

• ChemBase ID: 196948
• Molecular Formular: C28H27NO6S
• Molecular Mass: 505.58208
• Monoisotopic Mass: 505.15590859
• SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c(c2c(c(cc(=O)o2)CCC)cc1)C)c1ccccc1)c1ccc(cc1)C
• Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2C)OC(=O)[C@@H](c1ccccc1)NS(=O)(=O)c1ccc(cc1)C
• InChI: InChI=1S/C28H27NO6S/c1-4-8-21-17-25(30)35-27-19(3)24(16-15-23(21)27)34-28(31)26(20-9-6-5-7-10-20)29-36(32,33)22-13-11-18(2)12-14-22/h5-7,9-17,26,29H,4,8H2,1-3H3/t26-/m1/s1
• InChIKey: XKFJWFHASXZNSD-AREMUKBSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylbenzenesulfonamido)-2-phenylacetate
• IUPAC Traditional name: 8-methyl-2-oxo-4-propylchromen-7-yl 2-(4-methylbenzenesulfonamido)-2-phenylacetate

Database IDs

• PubChem SID: 164252858
• PubChem CID: 3390096

CALCULATED PROPERTIES

• Acid pKa: 10.346569
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 6.046701
• LogD (pH = 7.4): 6.0462713
• Log P: 6.046706
• Molar Refractivity: 137.1588 cm^3
• Polarizability: 53.641212 Å^3
• Polar Surface Area: 98.77 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds