1-(benzyl{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-(benzyl{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol
1-(benzyl{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V009-8741 |
| Compound Name: | 1-(benzyl{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol |
| Molecular Weight: | 416.95 |
| Molecular Formula: | C23 H29 Cl N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C)OCC(CN(CC1CC(c2ccc(cc2)[Cl])=NO1)Cc1ccccc1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5263 |
| logD: | 4.5031 |
| logSw: | -4.5962 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.688 |
| InChI Key: | YCOIQORDEYDQNG-UHFFFAOYSA-N |