1-([(2-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(prop-2-en-1-yl)oxy]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-[(prop-2-en-1-yl)oxy]propan-2-ol
1-([(2-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V012-5118 |
| Compound Name: | 1-([(2-chlorophenyl)methyl]{[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 432.92 |
| Molecular Formula: | C23 H26 Cl F N2 O3 |
| Salt: | not_available |
| Smiles: | C=CCOCC(CN(CC1CC(c2ccc(cc2)F)=NO1)Cc1ccccc1[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3202 |
| logD: | 4.3142 |
| logSw: | -4.3631 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.758 |
| InChI Key: | KMUXVMRTSXDUSP-UHFFFAOYSA-N |