2-(3-chloro-4-methoxyphenyl)-1-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-chloro-4-methoxyphenyl)-1-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
2-(3-chloro-4-methoxyphenyl)-1-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S339-0438 |
| Compound Name: | 2-(3-chloro-4-methoxyphenyl)-1-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 391.9 |
| Molecular Formula: | C20 H26 Cl N3 O3 |
| Smiles: | CC(C)c1nc(CC2CCN(CC2)C(Cc2ccc(c(c2)[Cl])OC)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.16 |
| logD: | 4.16 |
| logSw: | -4.4303 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.333 |
| InChI Key: | DLEQRJNEEJLJQA-UHFFFAOYSA-N |