4-chloro-N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-chloro-N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
4-chloro-N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0846 |
| Compound Name: | 4-chloro-N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 535.01 |
| Molecular Formula: | C22 H33 Cl N4 O2 |
| Salt: | CF3COOH |
| Smiles: | CC1CCCCN1CCN(CCC(N1CCNCC1)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1871 |
| logD: | 0.1892 |
| logSw: | -2.764 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.921 |
| InChI Key: | AOOBMHJPGAYGLX-SFHVURJKSA-N |