4-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
4-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-0073 |
| Compound Name: | 4-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 472.51 |
| Molecular Formula: | C20 H30 N4 O2 |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1)C(N(CCN1CCCC1)CC(N1CCNCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4026 |
| logD: | -0.5536 |
| logSw: | -1.7603 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.858 |
| InChI Key: | BKIXJWLRFLKWMP-UHFFFAOYSA-N |