1-(piperidin-1-yl)-3-(5-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}-1H-benzimidazol-1-yl)propan-1-one
Chemical Structure Depiction of
1-(piperidin-1-yl)-3-(5-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}-1H-benzimidazol-1-yl)propan-1-one
1-(piperidin-1-yl)-3-(5-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}-1H-benzimidazol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | L700-0322 |
| Compound Name: | 1-(piperidin-1-yl)-3-(5-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}-1H-benzimidazol-1-yl)propan-1-one |
| Molecular Weight: | 433.53 |
| Molecular Formula: | C23 H23 N5 O2 S |
| Smiles: | C1CCN(CC1)C(CCn1cnc2cc(ccc12)c1nc(/C=C/c2cccs2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0359 |
| logD: | 4.0359 |
| logSw: | -4.2048 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.884 |
| InChI Key: | NWNGUMAVNTXFOC-UHFFFAOYSA-N |