(1-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-4-yl)[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(1-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-4-yl)[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
(1-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-4-yl)[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | K788-7877 |
| Compound Name: | (1-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-4-yl)[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 507.08 |
| Molecular Formula: | C29 H35 Cl N4 O2 |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(C1CCN(CC1)Cc1c(C)oc(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5305 |
| logD: | 4.4111 |
| logSw: | -5.9811 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.701 |
| InChI Key: | DODPUDQUADWZMV-UHFFFAOYSA-N |