2-[({[4-(benzyloxy)phenyl]methyl}{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[({[4-(benzyloxy)phenyl]methyl}{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide
2-[({[4-(benzyloxy)phenyl]methyl}{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V006-5857 |
| Compound Name: | 2-[({[4-(benzyloxy)phenyl]methyl}{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 669.69 |
| Molecular Formula: | C35 H29 F6 N3 O2 S |
| Salt: | not_available |
| Smiles: | C(c1cccc(c1)C(F)(F)F)NC(c1csc(CN(Cc2ccc(cc2)OCc2ccccc2)Cc2cccc(c2)C(F)(F)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.0405 |
| logD: | 8.0405 |
| logSw: | -6.2606 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.82 |
| InChI Key: | WLKVSVWHJOAUCH-UHFFFAOYSA-N |