1-(4-phenylpiperazin-1-yl)-3-(1H-pyrazol-1-yl)propan-1-one
Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-3-(1H-pyrazol-1-yl)propan-1-one
1-(4-phenylpiperazin-1-yl)-3-(1H-pyrazol-1-yl)propan-1-one
Compound characteristics
Compound ID: | G239-0076 |
Compound Name: | 1-(4-phenylpiperazin-1-yl)-3-(1H-pyrazol-1-yl)propan-1-one |
Molecular Weight: | 284.36 |
Molecular Formula: | C16 H20 N4 O |
Smiles: | C(Cn1cccn1)C(N1CCN(CC1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.1457 |
logD: | 1.1457 |
logSw: | -1.5755 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 34.393 |
InChI Key: | SUXBJAGPWZIHNA-UHFFFAOYSA-N |