(2-{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-oxazol-5-yl}phenyl)(piperidin-1-yl)methanone
Chemical Structure Depiction of
(2-{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-oxazol-5-yl}phenyl)(piperidin-1-yl)methanone
(2-{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-oxazol-5-yl}phenyl)(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | L710-0298 |
| Compound Name: | (2-{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-oxazol-5-yl}phenyl)(piperidin-1-yl)methanone |
| Molecular Weight: | 478.98 |
| Molecular Formula: | C26 H27 Cl N4 O3 |
| Smiles: | C1CCN(CC1)C(c1ccccc1c1c(C(N2CCN(CC2)c2ccc(cc2)[Cl])=O)nco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8547 |
| logD: | 3.8547 |
| logSw: | -4.3929 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.632 |
| InChI Key: | SWKCNUAXPNUTAG-UHFFFAOYSA-N |