2-[([(4-tert-butylphenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[([(4-tert-butylphenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide
2-[([(4-tert-butylphenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V007-4177 |
| Compound Name: | 2-[([(4-tert-butylphenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 639.78 |
| Molecular Formula: | C35 H40 F3 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(Cc2cccc(c2)C(F)(F)F)Cc2nc(cs2)C(N(C)CCc2ccc(c(c2)OC)OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.3423 |
| logD: | 7.3423 |
| logSw: | -5.8187 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.569 |
| InChI Key: | MFTDZIRAZJGIBB-UHFFFAOYSA-N |