2-{4-[bis(2-cyanoethyl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Chemical Structure Depiction of
2-{4-[bis(2-cyanoethyl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
2-{4-[bis(2-cyanoethyl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Compound characteristics
| Compound ID: | G839-0048 |
| Compound Name: | 2-{4-[bis(2-cyanoethyl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C22 H23 N5 O4 S2 |
| Smiles: | CNC(c1c2CCCc2sc1NC(c1ccc(cc1)S(N(CCC#N)CCC#N)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.232 |
| logD: | -1.3974 |
| logSw: | -2.4241 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 114.833 |
| InChI Key: | DXCUCUDEOSMTHN-UHFFFAOYSA-N |