N-cyclopentyl-3-(dimethylamino)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-3-(dimethylamino)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-cyclopentyl-3-(dimethylamino)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-0178 |
| Compound Name: | N-cyclopentyl-3-(dimethylamino)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 472.51 |
| Molecular Formula: | C20 H30 N4 O2 |
| Salt: | CF3COOH |
| Smiles: | CN(C)c1cccc(c1)C(N(CC(N1CCNCC1)=O)C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3702 |
| logD: | 0.8107 |
| logSw: | -2.2337 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.946 |
| InChI Key: | MNCUCNBUAVFXMF-UHFFFAOYSA-N |