N-[3-(morpholin-4-yl)propyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-(morpholin-4-yl)propyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
N-[3-(morpholin-4-yl)propyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-0293 |
| Compound Name: | N-[3-(morpholin-4-yl)propyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 488.51 |
| Molecular Formula: | C20 H30 N4 O3 |
| Salt: | CF3COOH |
| Smiles: | C(CN1CCOCC1)CN(CC(N1CCNCC1)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.5944 |
| logD: | -1.1539 |
| logSw: | -1.7107 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.401 |
| InChI Key: | WMNYKVGKDODGOI-UHFFFAOYSA-N |