3-methyl-N-{[3-phenyl-5-(piperidin-1-yl)-1,2-oxazol-4-yl]methyl}-N-propylbutanamide
Chemical Structure Depiction of
3-methyl-N-{[3-phenyl-5-(piperidin-1-yl)-1,2-oxazol-4-yl]methyl}-N-propylbutanamide
3-methyl-N-{[3-phenyl-5-(piperidin-1-yl)-1,2-oxazol-4-yl]methyl}-N-propylbutanamide
Compound characteristics
| Compound ID: | V016-4708 |
| Compound Name: | 3-methyl-N-{[3-phenyl-5-(piperidin-1-yl)-1,2-oxazol-4-yl]methyl}-N-propylbutanamide |
| Molecular Weight: | 383.53 |
| Molecular Formula: | C23 H33 N3 O2 |
| Smiles: | CCCN(Cc1c(c2ccccc2)noc1N1CCCCC1)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8978 |
| logD: | 4.8978 |
| logSw: | -4.5491 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.47 |
| InChI Key: | AQBSXNVNLRCCQH-UHFFFAOYSA-N |