N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1)
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F594-0022 |
Compound Name: | N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 568.52 |
Molecular Formula: | C22 H29 F3 N4 O3 |
Salt: | CF3COOH |
Smiles: | C1CC(N(C1)CCCN(CCC(N1CCNCC1)=O)C(c1ccc(cc1)C(F)(F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.0418 |
logD: | -0.7861 |
logSw: | -1.6203 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62 |
InChI Key: | REPLFMHPNFSABH-UHFFFAOYSA-N |