3,5-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3,5-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
3,5-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F594-0012 |
Compound Name: | 3,5-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 528.57 |
Molecular Formula: | C23 H34 N4 O3 |
Salt: | CF3COOH |
Smiles: | Cc1cc(C)cc(c1)C(N(CCCN1CCCC1=O)CCC(N1CCNCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.0465 |
logD: | -0.8745 |
logSw: | -1.0285 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62 |
InChI Key: | SSELPDYRJYBSGL-UHFFFAOYSA-N |