4-bromo-N-[3-(morpholin-4-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-bromo-N-[3-(morpholin-4-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
4-bromo-N-[3-(morpholin-4-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0250 |
| Compound Name: | 4-bromo-N-[3-(morpholin-4-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 581.43 |
| Molecular Formula: | C21 H31 Br N4 O3 |
| Salt: | CF3COOH |
| Smiles: | C(CN1CCOCC1)CN(CCC(N1CCNCC1)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 0.3747 |
| logD: | -0.4532 |
| logSw: | -1.6728 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.379 |
| InChI Key: | GIDAYHHFDHAFEX-UHFFFAOYSA-N |