N-[(4-ethylphenyl)methyl]-3-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-3-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-[(4-ethylphenyl)methyl]-3-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-0980 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-3-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 509.52 |
| Molecular Formula: | C23 H29 N3 O3 |
| Salt: | CF3COOH |
| Smiles: | CCc1ccc(CN(CC(N2CCNCC2)=O)C(c2cccc(c2)OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9531 |
| logD: | 1.3936 |
| logSw: | -2.6657 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.075 |
| InChI Key: | KWFVNPBIMNGKSZ-UHFFFAOYSA-N |