4-[(3-fluorophenyl)methyl]-N-(2-phenylethyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-[(3-fluorophenyl)methyl]-N-(2-phenylethyl)piperazine-1-carbothioamide
4-[(3-fluorophenyl)methyl]-N-(2-phenylethyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y509-0088 |
| Compound Name: | 4-[(3-fluorophenyl)methyl]-N-(2-phenylethyl)piperazine-1-carbothioamide |
| Molecular Weight: | 357.49 |
| Molecular Formula: | C20 H24 F N3 S |
| Smiles: | C(CNC(N1CCN(CC1)Cc1cccc(c1)F)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4131 |
| logD: | 3.0961 |
| logSw: | -3.6563 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.8408 |
| InChI Key: | MQIREAFNAHBSLG-UHFFFAOYSA-N |