4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]thiophene-2-sulfonamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]thiophene-2-sulfonamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L287-1880 |
| Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]thiophene-2-sulfonamide |
| Molecular Weight: | 423.57 |
| Molecular Formula: | C18 H21 N3 O3 S3 |
| Smiles: | Cc1ccsc1CCNS(c1cc(cs1)c1nc(C2CCCC2)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3459 |
| logD: | 5.3449 |
| logSw: | -5.2833 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.839 |
| InChI Key: | PWFRERJVTYBMHX-UHFFFAOYSA-N |