N-[(4-fluorophenyl)methyl]-4-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-[(4-fluorophenyl)methyl]-4-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-0521 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-4-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 483.46 |
| Molecular Formula: | C21 H24 F N3 O2 |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1)C(N(CC(N1CCNCC1)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4968 |
| logD: | 0.9373 |
| logSw: | -2.0245 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.531 |
| InChI Key: | HLXUCVRVEMSZES-UHFFFAOYSA-N |