2-(3-chlorophenoxy)-N-{[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}acetamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-{[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}acetamide
2-(3-chlorophenoxy)-N-{[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}acetamide
Compound characteristics
| Compound ID: | T993-1059 |
| Compound Name: | 2-(3-chlorophenoxy)-N-{[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl}acetamide |
| Molecular Weight: | 405.88 |
| Molecular Formula: | C20 H24 Cl N3 O4 |
| Smiles: | CC1CCN(CC1)C(c1c(C)oc(CNC(COc2cccc(c2)[Cl])=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2863 |
| logD: | 3.2863 |
| logSw: | -3.6016 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.15 |
| InChI Key: | LSSLYBHQFOQNIE-UHFFFAOYSA-N |