1-([(2-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-(2-methylphenoxy)propan-2-ol
Chemical Structure Depiction of
1-([(2-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-(2-methylphenoxy)propan-2-ol
1-([(2-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-(2-methylphenoxy)propan-2-ol
Compound characteristics
| Compound ID: | V004-7572 |
| Compound Name: | 1-([(2-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-(2-methylphenoxy)propan-2-ol |
| Molecular Weight: | 482.98 |
| Molecular Formula: | C27 H28 Cl F N2 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1OCC(CN(CC1CC(c2ccc(cc2)F)=NO1)Cc1ccccc1[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.248 |
| logD: | 6.2424 |
| logSw: | -6.0646 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.72 |
| InChI Key: | PQOAVNRXXKUVDS-UHFFFAOYSA-N |