2-fluoro-N-methyl-N-{2-[5-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}benzamide
Chemical Structure Depiction of
2-fluoro-N-methyl-N-{2-[5-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}benzamide
2-fluoro-N-methyl-N-{2-[5-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | L084-0900 |
| Compound Name: | 2-fluoro-N-methyl-N-{2-[5-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}benzamide |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C27 H32 F N5 O3 |
| Smiles: | CN(CCc1nc(c2ccc(cc2)C(NCCCN2CCCCC2)=O)on1)C(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9032 |
| logD: | 0.307 |
| logSw: | -3.5212 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.272 |
| InChI Key: | UNOVEZFDZNOFIC-UHFFFAOYSA-N |