4-(3-{1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)benzonitrile
Chemical Structure Depiction of
4-(3-{1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)benzonitrile
4-(3-{1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)benzonitrile
Compound characteristics
| Compound ID: | P767-0223 |
| Compound Name: | 4-(3-{1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)benzonitrile |
| Molecular Weight: | 384.44 |
| Molecular Formula: | C22 H20 N6 O |
| Smiles: | C1CCN(C1)CCn1cnc2cc(ccc12)c1nc(c2ccc(C#N)cc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.4597 |
| logD: | 2.4387 |
| logSw: | -3.5941 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.212 |
| InChI Key: | FEVKZHVMTNDZLV-UHFFFAOYSA-N |