N-benzyl-2-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-2-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-oxazole-4-carboxamide
N-benzyl-2-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V001-5708 |
| Compound Name: | N-benzyl-2-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 513.95 |
| Molecular Formula: | C27 H23 Cl F3 N3 O2 |
| Salt: | not_available |
| Smiles: | C(c1ccccc1)NC(c1coc(CN(Cc2cccc(c2)C(F)(F)F)Cc2cccc(c2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7152 |
| logD: | 5.7152 |
| logSw: | -6.068 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.498 |
| InChI Key: | XVWOPGFFXZLKNS-UHFFFAOYSA-N |