3-(5-chloro-1H-benzimidazol-2-yl)-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(5-chloro-1H-benzimidazol-2-yl)-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)propan-1-one
3-(5-chloro-1H-benzimidazol-2-yl)-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S594-1188 |
| Compound Name: | 3-(5-chloro-1H-benzimidazol-2-yl)-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)propan-1-one |
| Molecular Weight: | 479.97 |
| Molecular Formula: | C25 H26 Cl N5 O3 |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CCN(CC2)C(CCc2nc3cc(ccc3[nH]2)[Cl])=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.6207 |
| logD: | 4.5532 |
| logSw: | -4.6281 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.212 |
| InChI Key: | GFSDSOYEELDVRH-UHFFFAOYSA-N |