methyl 2-(tert-butylsulfamoyl)-6-[(4-methoxy-2,3-dimethylphenyl)methyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 317107
• Molecular Formular: C23H32N2O5S2
• Molecular Mass: 480.64058
• Monoisotopic Mass: 480.17526413
• SMILES: c1(S(=O)(=O)NC(C)(C)C)c(c2c(s1)CN(Cc1c(c(c(cc1)OC)C)C)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NC(C)(C)C)Cc1ccc(c(c1C)C)OC
• InChI: InChI=1S/C23H32N2O5S2/c1-14-15(2)18(29-6)9-8-16(14)12-25-11-10-17-19(13-25)31-22(20(17)21(26)30-7)32(27,28)24-23(3,4)5/h8-9,24H,10-13H2,1-7H3
• InChIKey: JSVMDNJYLDFZDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-(tert-butylsulfamoyl)-6-[(4-methoxy-2,3-dimethylphenyl)methyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-(tert-butylsulfamoyl)-6-[(4-methoxy-2,3-dimethylphenyl)methyl]-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-[(tert-butylamino)sulfonyl]-6-(4-methoxy-2,3-dimethylbenzyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.7085543
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.7735772
• LogD (pH = 7.4): 4.335566
• Log P: 4.3855033
• Molar Refractivity: 128.0038 cm^3
• Polarizability: 49.84727 Å^3
• Polar Surface Area: 84.94 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: 4.74
• LOG S: -3.65
• Polar Surface Area: 84.94 Å^2
• Rotatable Bonds: 5