1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methoxyethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methoxyethan-1-one
Compound characteristics
Compound ID: | Y030-6359 |
Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methoxyethan-1-one |
Molecular Weight: | 268.74 |
Molecular Formula: | C13 H17 Cl N2 O2 |
Smiles: | COCC(N1CCN(CC1)c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 1.4861 |
logD: | 1.4861 |
logSw: | -2.3888 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 28.315 |
InChI Key: | KALQLDJJCIZYTB-UHFFFAOYSA-N |