7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl 4-methyl-2-(4-methylbenzenesulfonamido)pentanoate

• ChemBase ID: 197059
• Molecular Formular: C26H29NO6S
• Molecular Mass: 483.57656
• Monoisotopic Mass: 483.17155865
• SMILES: S(=O)(=O)(N[C@H](C(=O)Oc1c2c3c(c(=O)oc2cc(c1)C)CCC3)CC(C)C)c1ccc(cc1)C
• Canonical SMILES: CC(C[C@@H](C(=O)Oc1cc(C)cc2c1c1CCCc1c(=O)o2)NS(=O)(=O)c1ccc(cc1)C)C
• InChI: InChI=1S/C26H29NO6S/c1-15(2)12-21(27-34(30,31)18-10-8-16(3)9-11-18)26(29)33-23-14-17(4)13-22-24(23)19-6-5-7-20(19)25(28)32-22/h8-11,13-15,21,27H,5-7,12H2,1-4H3/t21-/m0/s1
• InChIKey: GMVMXTWUBVXJKN-NRFANRHFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl 4-methyl-2-(4-methylbenzenesulfonamido)pentanoate
• IUPAC Traditional name: 7-methyl-4-oxo-1H,2H,3H-cyclopenta[c]chromen-9-yl 4-methyl-2-(4-methylbenzenesulfonamido)pentanoate

Database IDs

• PubChem SID: 164252969
• PubChem CID: 1750259

CALCULATED PROPERTIES

• Acid pKa: 10.361514
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 5.420402
• LogD (pH = 7.4): 5.419987
• Log P: 5.4204073
• Molar Refractivity: 128.9223 cm^3
• Polarizability: 50.703842 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