methyl 6-(cyclohex-3-ene-1-carbonyl)-2-{[(2-fluorophenyl)methyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 531257
• Molecular Formular: C23H25FN2O5S2
• Molecular Mass: 492.5834032
• Monoisotopic Mass: 492.11889213
• SMILES: c1(c(c2c(s1)CN(C(=O)C1CC=CCC1)CC2)C(=O)OC)S(=O)(=O)NCc1c(F)cccc1
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCc1ccccc1F)C(=O)C1CCC=CC1
• InChI: InChI=1S/C23H25FN2O5S2/c1-31-22(28)20-17-11-12-26(21(27)15-7-3-2-4-8-15)14-19(17)32-23(20)33(29,30)25-13-16-9-5-6-10-18(16)24/h2-3,5-6,9-10,15,25H,4,7-8,11-14H2,1H3
• InChIKey: RMPKOYKRONYMOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-(cyclohex-3-ene-1-carbonyl)-2-{[(2-fluorophenyl)methyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 6-(cyclohex-3-ene-1-carbonyl)-2-{[(2-fluorophenyl)methyl]sulfamoyl}-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 6-(3-cyclohexen-1-ylcarbonyl)-2-{[(2-fluorobenzyl)amino]sulfonyl}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.6524396
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.7095435
• LogD (pH = 7.4): 3.5461905
• Log P: 3.7122421
• Molar Refractivity: 124.459 cm^3
• Polarizability: 47.8699 Å^3
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.14
• LOG S: -5.3
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 5