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

• ChemBase ID: 195552
• Molecular Formular: C23H25NO6S
• Molecular Mass: 443.5127
• Monoisotopic Mass: 443.14025853
• SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)cc(c2cc1)CC)CCC)c1ccc(cc1)C
• Canonical SMILES: CCC[C@H](C(=O)Oc1ccc2c(c1)oc(=O)cc2CC)NS(=O)(=O)c1ccc(cc1)C
• InChI: InChI=1S/C23H25NO6S/c1-4-6-20(24-31(27,28)18-10-7-15(3)8-11-18)23(26)29-17-9-12-19-16(5-2)13-22(25)30-21(19)14-17/h7-14,20,24H,4-6H2,1-3H3/t20-/m1/s1
• InChIKey: KFVRFXPTZCOWKF-HXUWFJFHSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164251462
• PubChem CID: 3810286

CALCULATED PROPERTIES

• LogD (pH = 7.4): 4.687722
• Log P: 4.6881423
• Molar Refractivity: 116.7776 cm^3
• Polarizability: 45.989014 Å^3
• Polar Surface Area: 98.77 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• Acid pKa: 10.361547
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.688137

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds