1-[4-(3-{1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-{1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethan-1-one
1-[4-(3-{1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P767-0271 |
| Compound Name: | 1-[4-(3-{1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzimidazol-5-yl}-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethan-1-one |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C22 H28 N6 O2 |
| Smiles: | CC(N1CCC(CC1)c1nc(c2ccc3c(c2)ncn3CCN2CCCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.567 |
| logD: | 1.546 |
| logSw: | -2.7108 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.544 |
| InChI Key: | HULHGRBDMHERLL-UHFFFAOYSA-N |