{2-[({[4-(benzyloxy)phenyl]methyl}[(4-fluorophenyl)methyl]amino)methyl]-1,3-thiazol-4-yl}{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
{2-[({[4-(benzyloxy)phenyl]methyl}[(4-fluorophenyl)methyl]amino)methyl]-1,3-thiazol-4-yl}{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
{2-[({[4-(benzyloxy)phenyl]methyl}[(4-fluorophenyl)methyl]amino)methyl]-1,3-thiazol-4-yl}{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V030-5251 |
| Compound Name: | {2-[({[4-(benzyloxy)phenyl]methyl}[(4-fluorophenyl)methyl]amino)methyl]-1,3-thiazol-4-yl}{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone |
| Molecular Weight: | 674.76 |
| Molecular Formula: | C37 H34 F4 N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1csc(CN(Cc2ccc(cc2)OCc2ccccc2)Cc2ccc(cc2)F)n1)=O)c1cccc(c1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 7.4469 |
| logD: | 7.4469 |
| logSw: | -6.2596 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.315 |
| InChI Key: | YUPTZUFVIZDGBI-UHFFFAOYSA-N |