1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one
Compound characteristics
Compound ID: | Y031-6969 |
Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one |
Molecular Weight: | 266.77 |
Molecular Formula: | C14 H19 Cl N2 O |
Smiles: | CCCC(N1CCN(CC1)c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.0324 |
logD: | 3.0324 |
logSw: | -3.3347 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.8912 |
InChI Key: | RCLBORULQAJQCF-UHFFFAOYSA-N |