2-[({[4-(benzyloxy)phenyl]methyl}{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[({[4-(benzyloxy)phenyl]methyl}{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide
2-[({[4-(benzyloxy)phenyl]methyl}{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V006-5878 |
Compound Name: | 2-[({[4-(benzyloxy)phenyl]methyl}{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide |
Molecular Weight: | 615.72 |
Molecular Formula: | C35 H32 F3 N3 O2 S |
Salt: | not_available |
Smiles: | C(CNC(c1csc(CN(Cc2ccc(cc2)OCc2ccccc2)Cc2cccc(c2)C(F)(F)F)n1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 7.1753 |
logD: | 7.1753 |
logSw: | -6.2634 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.662 |
InChI Key: | IZLIOKIZYMEYBG-UHFFFAOYSA-N |