4-acetamido-N-[2-(diethylamino)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-acetamido-N-[2-(diethylamino)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
4-acetamido-N-[2-(diethylamino)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0231 |
| Compound Name: | 4-acetamido-N-[2-(diethylamino)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 531.57 |
| Molecular Formula: | C22 H35 N5 O3 |
| Salt: | CF3COOH |
| Smiles: | CCN(CC)CCN(CCC(N1CCNCC1)=O)C(c1ccc(cc1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.3882 |
| logD: | -1.2732 |
| logSw: | -1.6361 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.432 |
| InChI Key: | LJNKEUACAJURGA-UHFFFAOYSA-N |