2-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
2-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0483 |
| Compound Name: | 2-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 537.5 |
| Molecular Formula: | C20 H23 F2 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCN1)S(CCN(Cc1ccc(cc1)F)C(c1ccccc1F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3217 |
| logD: | 0.9771 |
| logSw: | -2.459 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.994 |
| InChI Key: | GVDCGGOLHKYDBU-UHFFFAOYSA-N |