1-tert-butoxy-3-([(2-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-([(2-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol
1-tert-butoxy-3-([(2-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol
Compound characteristics
| Compound ID: | V022-0941 |
| Compound Name: | 1-tert-butoxy-3-([(2-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)Cc1ccccc1[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2676 |
| logD: | 5.2612 |
| logSw: | -5.7224 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.118 |
| InChI Key: | ARVIHJOVPBUPGR-UHFFFAOYSA-N |