4-phenyl-1-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)butan-1-one
Chemical Structure Depiction of
4-phenyl-1-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)butan-1-one
4-phenyl-1-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)butan-1-one
Compound characteristics
| Compound ID: | S339-0462 |
| Compound Name: | 4-phenyl-1-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)butan-1-one |
| Molecular Weight: | 355.48 |
| Molecular Formula: | C21 H29 N3 O2 |
| Smiles: | CC(C)c1nc(CC2CCN(CC2)C(CCCc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.6508 |
| logD: | 4.6508 |
| logSw: | -4.4736 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.702 |
| InChI Key: | CCHQMZUOISTEBC-UHFFFAOYSA-N |