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

• ChemBase ID: 533309
• Molecular Formular: C21H28N2O4S2
• Molecular Mass: 436.58802
• Monoisotopic Mass: 436.14904939
• SMILES: c1(c(c2c(s1)CN(CC2)CCC(c1ccccc1)C)C(=O)OC)S(=O)(=O)NCC
• Canonical SMILES: CCNS(=O)(=O)c1sc2c(c1C(=O)OC)CCN(C2)CCC(c1ccccc1)C
• InChI: InChI=1S/C21H28N2O4S2/c1-4-22-29(25,26)21-19(20(24)27-3)17-11-13-23(14-18(17)28-21)12-10-15(2)16-8-6-5-7-9-16/h5-9,15,22H,4,10-14H2,1-3H3
• InChIKey: NOJFTYKQLZXMGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.853836
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.401929
• LogD (pH = 7.4): 3.631159
• Log P: 3.5483851
• Molar Refractivity: 116.3058 cm^3
• Polarizability: 45.552586 Å^3
• Polar Surface Area: 75.71 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: 4.51
• LOG S: -4.34
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 6