3,4,8-trimethyl-2-oxo-2H-chromen-7-yl 3-methyl-2-(4-methylbenzenesulfonamido)pentanoate

• ChemBase ID: 196052
• Molecular Formular: C25H29NO6S
• Molecular Mass: 471.56586
• Monoisotopic Mass: 471.17155865
• SMILES: S(=O)(=O)(N[C@H](C(=O)Oc1c(c2oc(=O)c(c(c2cc1)C)C)C)[C@H](CC)C)c1ccc(cc1)C
• Canonical SMILES: CC[C@@H]([C@@H](C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)C)NS(=O)(=O)c1ccc(cc1)C)C
• InChI: InChI=1S/C25H29NO6S/c1-7-15(3)22(26-33(29,30)19-10-8-14(2)9-11-19)25(28)31-21-13-12-20-16(4)17(5)24(27)32-23(20)18(21)6/h8-13,15,22,26H,7H2,1-6H3/t15-,22-/m0/s1
• InChIKey: XIJZSWMHHVANJO-NYHFZMIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,4,8-trimethyl-2-oxo-2H-chromen-7-yl 3-methyl-2-(4-methylbenzenesulfonamido)pentanoate
• IUPAC Traditional name: 3,4,8-trimethyl-2-oxochromen-7-yl 3-methyl-2-(4-methylbenzenesulfonamido)pentanoate

Database IDs

• PubChem SID: 164251962
• PubChem CID: 1799956

CALCULATED PROPERTIES

• Acid pKa: 10.360676
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 5.517513
• LogD (pH = 7.4): 5.5170975
• Log P: 5.517518
• Molar Refractivity: 126.0465 cm^3
• Polarizability: 49.58883 Å^3
• Polar Surface Area: 98.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: L-isomer
• Classification: Derivatives & analogs of Natural Compounds