4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0774 |
| Compound Name: | 4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 529.6 |
| Molecular Formula: | C23 H37 N5 O2 |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1)C(N(CCCN1CCN(C)CC1)CCC(N1CCNCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1225 |
| logD: | -0.9738 |
| logSw: | -1.5388 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.947 |
| InChI Key: | JZFFCFCCVMAYKO-UHFFFAOYSA-N |