N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0795 |
| Compound Name: | N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 500.56 |
| Molecular Formula: | C22 H34 N4 O2 |
| Salt: | CF3COOH |
| Smiles: | C1CCN(CC1)CCCN(CCC(N1CCNCC1)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5427 |
| logD: | -1.7217 |
| logSw: | -1.5967 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.47 |
| InChI Key: | ZRZSQCGKJLWUDK-UHFFFAOYSA-N |