1-([(3-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-([(3-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol
1-([(3-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V018-1593 |
| Compound Name: | 1-([(3-chlorophenyl)methyl]{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol |
| Molecular Weight: | 446.97 |
| Molecular Formula: | C24 H31 Cl N2 O4 |
| Salt: | not_available |
| Smiles: | CC(C)OCC(CN(CC1CC(c2ccc(cc2)OC)=NO1)Cc1cccc(c1)[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5694 |
| logD: | 4.5593 |
| logSw: | -4.5468 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.232 |
| InChI Key: | UIFVZWRJBBORRM-UHFFFAOYSA-N |