N-{2-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide
N-{2-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G945-0632 |
| Compound Name: | N-{2-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 451.55 |
| Molecular Formula: | C23 H25 N5 O3 S |
| Smiles: | Cc1ccc(cc1)S(NCCc1nc(c2ccc3c(c2)ncn3C2CCCC2)no1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8567 |
| logD: | 4.8564 |
| logSw: | -4.5885 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.024 |
| InChI Key: | SATGGYXBGPICTC-UHFFFAOYSA-N |