{2-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-thiazol-4-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{2-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-thiazol-4-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone
{2-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-thiazol-4-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V007-3293 |
| Compound Name: | {2-[([(3-chlorophenyl)methyl]{[3-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-thiazol-4-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 615.12 |
| Molecular Formula: | C31 H30 Cl F3 N4 O2 S |
| Salt: | not_available |
| Smiles: | COc1ccccc1N1CCN(CC1)C(c1csc(CN(Cc2cccc(c2)C(F)(F)F)Cc2cccc(c2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6157 |
| logD: | 6.6157 |
| logSw: | -6.2851 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.417 |
| InChI Key: | KGIUXBCFYOTCBV-UHFFFAOYSA-N |