2-fluoro-N-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-fluoro-N-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
2-fluoro-N-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-1439 |
| Compound Name: | 2-fluoro-N-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 499.46 |
| Molecular Formula: | C21 H24 F N3 O3 |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(CN(CC(N2CCNCC2)=O)C(c2ccccc2F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.1622 |
| logD: | 0.6027 |
| logSw: | -2.2604 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.075 |
| InChI Key: | IXSLUCROIJTFGZ-UHFFFAOYSA-N |