methyl 2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate--hydrogen chloride (1/1)
Chemical Structure Depiction of
methyl 2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate--hydrogen chloride (1/1)
methyl 2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | K408-0256 |
Compound Name: | methyl 2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate--hydrogen chloride (1/1) |
Molecular Weight: | 540.1 |
Molecular Formula: | C24 H29 N3 O5 S2 |
Salt: | HCl |
Smiles: | [H]N(C(c1ccc(cc1)S(N(CC=C)CC=C)(=O)=O)=O)c1c(C(=O)OC)c2CCN(CC)Cc2s1 |
Stereo: | ACHIRAL |
logP: | 3.491 |
logD: | -1.1747 |
logSw: | -3.968 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.292 |
InChI Key: | WKSMLDLDMDQETA-UHFFFAOYSA-N |