N-[(4-methoxyphenyl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-[(4-methoxyphenyl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-1464 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 495.5 |
| Molecular Formula: | C22 H27 N3 O3 |
| Salt: | CF3COOH |
| Smiles: | Cc1ccccc1C(N(CC(N1CCNCC1)=O)Cc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4172 |
| logD: | 0.8577 |
| logSw: | -2.2347 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.075 |
| InChI Key: | TWUSISFQXWJAPB-UHFFFAOYSA-N |