N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C523-0122 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-({[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 515.07 |
| Molecular Formula: | C26 H31 Cl N4 O3 S |
| Smiles: | Cc1c(CSCC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)nc(c2ccc(cc2)OC)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.3427 |
| logD: | 4.2914 |
| logSw: | -4.455 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.188 |
| InChI Key: | NZLQTDYMSDTALX-UHFFFAOYSA-N |