methyl 6-[(2,5-dimethylphenyl)methyl]-2-[(propan-2-yl)sulfamoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 401332
• Molecular Formular: C21H28N2O4S2
• Molecular Mass: 436.58802
• Monoisotopic Mass: 436.14904939
• SMILES: c1(S(=O)(=O)NC(C)C)c(c2c(s1)CN(Cc1c(ccc(c1)C)C)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NC(C)C)Cc1cc(C)ccc1C
• InChI: InChI=1S/C21H28N2O4S2/c1-13(2)22-29(25,26)21-19(20(24)27-5)17-8-9-23(12-18(17)28-21)11-16-10-14(3)6-7-15(16)4/h6-7,10,13,22H,8-9,11-12H2,1-5H3
• InChIKey: FWBNQETWLYMZMM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-[(2,5-dimethylphenyl)methyl]-2-[(propan-2-yl)sulfamoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 6-[(2,5-dimethylphenyl)methyl]-2-(isopropylsulfamoyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 6-(2,5-dimethylbenzyl)-2-[(isopropylamino)sulfonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.7252674
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.487704
• LogD (pH = 7.4): 4.2020774
• Log P: 4.234373
• Molar Refractivity: 116.9024 cm^3
• Polarizability: 45.47417 Å^3
• Polar Surface Area: 75.71 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: 4.47
• LOG S: -4.0
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 4