N-[(4-methylphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-[(4-methylphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-1648 |
| Compound Name: | N-[(4-methylphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 465.47 |
| Molecular Formula: | C21 H25 N3 O2 |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(CN(CC(N2CCNCC2)=O)C(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.3626 |
| logD: | 0.8031 |
| logSw: | -1.8983 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.531 |
| InChI Key: | QDOARINSCSFNCV-UHFFFAOYSA-N |