1-tert-butoxy-3-([(3-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol
Chemical Structure Depiction of
1-tert-butoxy-3-([(3-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol
1-tert-butoxy-3-([(3-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol
Compound characteristics
| Compound ID: | V003-8579 |
| Compound Name: | 1-tert-butoxy-3-([(3-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol |
| Molecular Weight: | 448.96 |
| Molecular Formula: | C24 H30 Cl F N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)OCC(CN(CC1CC(c2ccc(cc2)F)=NO1)Cc1cccc(c1)[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2851 |
| logD: | 5.2754 |
| logSw: | -5.7276 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.118 |
| InChI Key: | WFKSSNIQALQFLW-UHFFFAOYSA-N |