2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylbenzenesulfonamido)pentanoate

• ChemBase ID: 195460
• Molecular Formular: C24H27NO6S
• Molecular Mass: 457.53928
• Monoisotopic Mass: 457.15590859
• SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)cc(c2cc1)CCC)CCC)c1ccc(cc1)C
• Canonical SMILES: CCC[C@H](C(=O)Oc1ccc2c(c1)oc(=O)cc2CCC)NS(=O)(=O)c1ccc(cc1)C
• InChI: InChI=1S/C24H27NO6S/c1-4-6-17-14-23(26)31-22-15-18(10-13-20(17)22)30-24(27)21(7-5-2)25-32(28,29)19-11-8-16(3)9-12-19/h8-15,21,25H,4-7H2,1-3H3/t21-/m1/s1
• InChIKey: WYVGQOOSWAZVFT-OAQYLSRUSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164251370
• PubChem CID: 3844031

CALCULATED PROPERTIES

• Acid pKa: 10.361547
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 5.1327057
• LogD (pH = 7.4): 5.132291
• Log P: 5.132711
• Molar Refractivity: 121.3786 cm^3
• Polarizability: 47.82535 Å^3
• Polar Surface Area: 98.77 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds