N-[3-(morpholin-4-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-(morpholin-4-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1)
N-[3-(morpholin-4-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0273 |
| Compound Name: | N-[3-(morpholin-4-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 570.53 |
| Molecular Formula: | C22 H31 F3 N4 O3 |
| Salt: | CF3COOH |
| Smiles: | C(CN1CCOCC1)CN(CCC(N1CCNCC1)=O)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4136 |
| logD: | -0.4144 |
| logSw: | -1.6822 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.379 |
| InChI Key: | MYXKJLKSMWJLHZ-UHFFFAOYSA-N |