3-(5-chloro-1H-benzimidazol-2-yl)-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}propan-1-one
Chemical Structure Depiction of
3-(5-chloro-1H-benzimidazol-2-yl)-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}propan-1-one
3-(5-chloro-1H-benzimidazol-2-yl)-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | S428-1165 |
| Compound Name: | 3-(5-chloro-1H-benzimidazol-2-yl)-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}propan-1-one |
| Molecular Weight: | 443.93 |
| Molecular Formula: | C22 H26 Cl N5 O3 |
| Smiles: | C1CC(CN(C1)C(CCc1nc2cc(ccc2[nH]1)[Cl])=O)c1nc(C2CCOCC2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6651 |
| logD: | 3.5975 |
| logSw: | -4.0313 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.081 |
| InChI Key: | QQDOGFRQWFIITD-HNNXBMFYSA-N |