methyl 2-(cyclopentylsulfamoyl)-6-(4-phenylbutanoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 540085
• Molecular Formular: C24H30N2O5S2
• Molecular Mass: 490.6354
• Monoisotopic Mass: 490.15961407
• SMILES: c1(S(=O)(=O)NC2CCCC2)c(c2c(s1)CN(C(=O)CCCc1ccccc1)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NC1CCCC1)C(=O)CCCc1ccccc1
• InChI: InChI=1S/C24H30N2O5S2/c1-31-23(28)22-19-14-15-26(21(27)13-7-10-17-8-3-2-4-9-17)16-20(19)32-24(22)33(29,30)25-18-11-5-6-12-18/h2-4,8-9,18,25H,5-7,10-16H2,1H3
• InChIKey: GTLDVWNOEQTDON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-(cyclopentylsulfamoyl)-6-(4-phenylbutanoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-(cyclopentylsulfamoyl)-6-(4-phenylbutanoyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-[(cyclopentylamino)sulfonyl]-6-(4-phenylbutanoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.656933
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.168995
• LogD (pH = 7.4): 4.006952
• Log P: 4.1716657
• Molar Refractivity: 127.6483 cm^3
• Polarizability: 50.21892 Å^3
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.63
• LOG S: -5.57
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 7