4-cyano-N-[2-methyl-5-(pyrrolidine-1-sulfonyl)thiophen-3-yl]benzamide
Chemical Structure Depiction of
4-cyano-N-[2-methyl-5-(pyrrolidine-1-sulfonyl)thiophen-3-yl]benzamide
4-cyano-N-[2-methyl-5-(pyrrolidine-1-sulfonyl)thiophen-3-yl]benzamide
Compound characteristics
| Compound ID: | L497-0048 |
| Compound Name: | 4-cyano-N-[2-methyl-5-(pyrrolidine-1-sulfonyl)thiophen-3-yl]benzamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C17 H17 N3 O3 S2 |
| Smiles: | Cc1c(cc(s1)S(N1CCCC1)(=O)=O)NC(c1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6411 |
| logD: | 2.5923 |
| logSw: | -3.2047 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.783 |
| InChI Key: | VSFPOFUKOCKZPY-UHFFFAOYSA-N |