4-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
4-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F915-0554 |
Compound Name: | 4-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 529.56 |
Molecular Formula: | C22 H33 N5 O3 |
Salt: | CF3COOH |
Smiles: | CCN1CCCC1CN(CC(N1CCNCC1)=O)C(c1ccc(cc1)NC(C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | -0.7485 |
logD: | -1.308 |
logSw: | -1.7475 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.7 |
InChI Key: | MXAVENLRLIPHRM-HXUWFJFHSA-N |