3,4-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3,4-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
3,4-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F915-0882 |
Compound Name: | 3,4-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-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(CCN1CCCCC1)CC(N1CCNCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.1163 |
logD: | -0.7119 |
logSw: | -1.8722 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.753 |
InChI Key: | KCDXPPYCTWRGMX-UHFFFAOYSA-N |