methyl 2-[(2-phenylethyl)sulfamoyl]-6-(1,3-thiazole-5-carbonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 346448
• Molecular Formular: C21H21N3O5S3
• Molecular Mass: 491.60354
• Monoisotopic Mass: 491.06433379
• SMILES: c1(c(c2c(s1)CN(C(=O)c1scnc1)CC2)C(=O)OC)S(=O)(=O)NCCc1ccccc1
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCCc1ccccc1)C(=O)c1cncs1
• InChI: InChI=1S/C21H21N3O5S3/c1-29-20(26)18-15-8-10-24(19(25)16-11-22-13-30-16)12-17(15)31-21(18)32(27,28)23-9-7-14-5-3-2-4-6-14/h2-6,11,13,23H,7-10,12H2,1H3
• InChIKey: OMEBDCOVILGGKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.666013
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7494078
• LogD (pH = 7.4): 2.5899932
• Log P: 2.7520275
• Molar Refractivity: 122.3418 cm^3
• Polarizability: 47.17235 Å^3
• Polar Surface Area: 105.67 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.94
• LOG S: -5.3
• Polar Surface Area: 105.67 Å^2
• Rotatable Bonds: 6