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

• ChemBase ID: 568722
• Molecular Formular: C23H25N3O4S2
• Molecular Mass: 471.5923
• Monoisotopic Mass: 471.1286483
• SMILES: c1(c(c2c(s1)CN(CC2)Cc1ccncc1)C(=O)OC)S(=O)(=O)NCCc1ccccc1
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCCc1ccccc1)Cc1ccncc1
• InChI: InChI=1S/C23H25N3O4S2/c1-30-22(27)21-19-10-14-26(15-18-7-11-24-12-8-18)16-20(19)31-23(21)32(28,29)25-13-9-17-5-3-2-4-6-17/h2-8,11-12,25H,9-10,13-16H2,1H3
• InChIKey: CXFZDJFQZWTMTJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-[(2-phenylethyl)sulfamoyl]-6-(pyridin-4-ylmethyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-[(2-phenylethyl)sulfamoyl]-6-(pyridin-4-ylmethyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-{[(2-phenylethyl)amino]sulfonyl}-6-(4-pyridinylmethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.7141623
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.0569065
• LogD (pH = 7.4): 3.2309315
• Log P: 3.3865273
• Molar Refractivity: 124.8633 cm^3
• Polarizability: 48.79636 Å^3
• Polar Surface Area: 88.6 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.28
• LOG S: -4.31
• Polar Surface Area: 88.6 Å^2
• Rotatable Bonds: 7