1-(4-benzylpiperazin-1-yl)-4-phenoxybutan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-4-phenoxybutan-1-one
1-(4-benzylpiperazin-1-yl)-4-phenoxybutan-1-one
Compound characteristics
Compound ID: | Y030-6692 |
Compound Name: | 1-(4-benzylpiperazin-1-yl)-4-phenoxybutan-1-one |
Molecular Weight: | 338.45 |
Molecular Formula: | C21 H26 N2 O2 |
Smiles: | C(CC(N1CCN(CC1)Cc1ccccc1)=O)COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.9856 |
logD: | 2.9526 |
logSw: | -3.1308 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.3175 |
InChI Key: | ZPXHNRORKHLMKB-UHFFFAOYSA-N |