N-{[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2-phenylacetamide
Chemical Structure Depiction of
N-{[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2-phenylacetamide
N-{[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2-phenylacetamide
Compound characteristics
| Compound ID: | G945-0633 |
| Compound Name: | N-{[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2-phenylacetamide |
| Molecular Weight: | 401.47 |
| Molecular Formula: | C23 H23 N5 O2 |
| Smiles: | C1CCC(C1)n1cnc2cc(ccc12)c1nc(CNC(Cc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.0305 |
| logD: | 4.0305 |
| logSw: | -4.3417 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.624 |
| InChI Key: | DOIFAGVLUFZTQV-UHFFFAOYSA-N |