1-{4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]piperidin-1-yl}ethan-1-one
1-{4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]piperidin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | Y206-6148 |
Compound Name: | 1-{4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]piperidin-1-yl}ethan-1-one |
Molecular Weight: | 355.48 |
Molecular Formula: | C21 H29 N3 O2 |
Smiles: | CC(N1CCC(CC1)C(N1CCN(CC1)C/C=C/c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9844 |
logD: | 1.9783 |
logSw: | -2.063 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 37.793 |
InChI Key: | GILRHFVUNQGVOX-UHFFFAOYSA-N |