2-[([(3-chlorophenyl)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-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide
2-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V007-3234 |
| Compound Name: | 2-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 618.12 |
| Molecular Formula: | C31 H31 Cl F3 N3 O3 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccc(c(c1)OC)OC)C(c1csc(CN(Cc2cccc(c2)C(F)(F)F)Cc2cccc(c2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2033 |
| logD: | 6.2033 |
| logSw: | -6.2907 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.569 |
| InChI Key: | MUEYFMHVCYMWCB-UHFFFAOYSA-N |