1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | C522-4960 |
| Compound Name: | 1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide |
| Molecular Weight: | 464.01 |
| Molecular Formula: | C27 H30 Cl N3 O2 |
| Smiles: | Cc1c(CN2CCCC(C2)C(NC2CCCc3ccccc23)=O)nc(c2cccc(c2)[Cl])o1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8454 |
| logD: | 4.7614 |
| logSw: | -4.7673 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.284 |
| InChI Key: | DURNCYDAOVCTLP-UHFFFAOYSA-N |