N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | F543-0627 |
| Compound Name: | N-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 439.49 |
| Molecular Formula: | C21 H21 N5 O4 S |
| Smiles: | C1CCC(C1)N1C(Nc2cc(ccc12)c1nc(CNS(c2ccccc2)(=O)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4259 |
| logD: | 4.3539 |
| logSw: | -4.42 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.751 |
| InChI Key: | BCGNWKMRSNPZED-UHFFFAOYSA-N |