1-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
Chemical Structure Depiction of
1-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
1-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
Compound characteristics
Compound ID: | T001-1610 |
Compound Name: | 1-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one |
Molecular Weight: | 248.3 |
Molecular Formula: | C14 H17 F N2 O |
Smiles: | C=CC(N1CCN(CC1)Cc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 1.5418 |
logD: | 1.5359 |
logSw: | -1.9221 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 20.1713 |
InChI Key: | OFGLNMZSQSMEJY-UHFFFAOYSA-N |