3,4-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3,4-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
3,4-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0068 |
| Compound Name: | 3,4-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 532.56 |
| Molecular Formula: | C22 H34 N4 O4 |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1OC)C(N(CCC(N1CCNCC1)=O)CCN1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.4505 |
| logD: | -1.6173 |
| logSw: | -1.729 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.097 |
| InChI Key: | FVDZZZATJFMQDH-UHFFFAOYSA-N |