3-acetamido-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-acetamido-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
3-acetamido-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0796 |
| Compound Name: | 3-acetamido-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 557.61 |
| Molecular Formula: | C24 H37 N5 O3 |
| Salt: | CF3COOH |
| Smiles: | CC(Nc1cccc(c1)C(N(CCCN1CCCCC1)CCC(N1CCNCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0657 |
| logD: | -2.1987 |
| logSw: | -1.7711 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.732 |
| InChI Key: | DKEYXCQCGFSWPT-UHFFFAOYSA-N |