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 |