{2-[([(2,4-dichlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-oxazol-4-yl}(morpholin-4-yl)methanone
Chemical Structure Depiction of
{2-[([(2,4-dichlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-oxazol-4-yl}(morpholin-4-yl)methanone
{2-[([(2,4-dichlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-oxazol-4-yl}(morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | V008-4358 |
| Compound Name: | {2-[([(2,4-dichlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-oxazol-4-yl}(morpholin-4-yl)methanone |
| Molecular Weight: | 528.36 |
| Molecular Formula: | C24 H22 Cl2 F3 N3 O3 |
| Salt: | not_available |
| Smiles: | C1COCCN1C(c1coc(CN(Cc2cccc(c2)C(F)(F)F)Cc2ccc(cc2[Cl])[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8048 |
| logD: | 4.8048 |
| logSw: | -4.91 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.641 |
| InChI Key: | LWMDQRKKIOBCST-UHFFFAOYSA-N |