N-{[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
N-{[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G945-0638 |
| Compound Name: | N-{[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C21 H21 N5 O3 S |
| Smiles: | C1CCC(C1)n1cnc2cc(ccc12)c1nc(CNS(c2ccccc2)(=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.008 |
| logD: | 3.936 |
| logSw: | -4.2665 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.183 |
| InChI Key: | LNSNPGDCNIGKRH-UHFFFAOYSA-N |