2-[([(4-tert-butylphenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[([(4-tert-butylphenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide
2-[([(4-tert-butylphenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V007-4213 |
| Compound Name: | 2-[([(4-tert-butylphenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 619.67 |
| Molecular Formula: | C32 H31 F6 N3 O S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(Cc2cccc(c2)C(F)(F)F)Cc2nc(cs2)C(NCc2cccc(c2)C(F)(F)F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 8.4206 |
| logD: | 8.4206 |
| logSw: | -5.7619 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.593 |
| InChI Key: | UIDUSXMELVNLOL-UHFFFAOYSA-N |