2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Chemical Structure Depiction of
2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Compound characteristics
Compound ID: | G839-0069 |
Compound Name: | 2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
Molecular Weight: | 459.59 |
Molecular Formula: | C22 H25 N3 O4 S2 |
Smiles: | CNC(c1c2CCCc2sc1NC(c1ccc(cc1)S(N(CC=C)CC=C)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.039 |
logD: | 0.4096 |
logSw: | -3.6244 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.85 |
InChI Key: | WSIWRNZKWYHDSL-UHFFFAOYSA-N |