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

• ChemBase ID: 196056
• Molecular Formular: C28H27NO6S
• Molecular Mass: 505.58208
• Monoisotopic Mass: 505.15590859
• SMILES: S(=O)(=O)(N[C@H](C(=O)Oc1c(c2oc(=O)c(c(c2cc1)C)C)C)Cc1ccccc1)c1ccc(cc1)C
• Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)C)Cc1ccccc1
• InChI: InChI=1S/C28H27NO6S/c1-17-10-12-22(13-11-17)36(32,33)29-24(16-21-8-6-5-7-9-21)28(31)34-25-15-14-23-18(2)19(3)27(30)35-26(23)20(25)4/h5-15,24,29H,16H2,1-4H3/t24-/m0/s1
• InChIKey: RJWYPBIGXYUNLZ-DEOSSOPVSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164251966
• PubChem CID: 1799969

CALCULATED PROPERTIES

• Acid pKa: 10.360466
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 5.8417754
• LogD (pH = 7.4): 5.8413596
• Log P: 5.8417807
• Molar Refractivity: 137.0689 cm^3
• Polarizability: 53.64508 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