(1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-4-yl)[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-4-yl)[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone
(1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-4-yl)[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | C522-1863 |
| Compound Name: | (1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-4-yl)[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 507.08 |
| Molecular Formula: | C29 H35 Cl N4 O2 |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)C(C1CCN(CC1)Cc1c(C)oc(c2cccc(c2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5527 |
| logD: | 4.4333 |
| logSw: | -5.8564 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.701 |
| InChI Key: | OAOBYOLBDFWMTN-UHFFFAOYSA-N |