1-tert-butoxy-3-([(2-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-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-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol
1-tert-butoxy-3-([(2-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol
Compound characteristics
| Compound ID: | V019-4570 |
| Compound Name: | 1-tert-butoxy-3-([(2-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol |
| Molecular Weight: | 461 |
| Molecular Formula: | C25 H33 Cl N2 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)OCC(CN(CC1CC(c2ccc(cc2)OC)=NO1)Cc1ccccc1[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2209 |
| logD: | 5.2145 |
| logSw: | -5.6478 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.662 |
| InChI Key: | JZGMICWSAZNANE-UHFFFAOYSA-N |