2,2'-(piperazine-1,4-diyl)bis(1-phenylethan-1-one)
Chemical Structure Depiction of
2,2'-(piperazine-1,4-diyl)bis(1-phenylethan-1-one)
2,2'-(piperazine-1,4-diyl)bis(1-phenylethan-1-one)
Compound characteristics
Compound ID: | 3919-0309 |
Compound Name: | 2,2'-(piperazine-1,4-diyl)bis(1-phenylethan-1-one) |
Molecular Weight: | 322.41 |
Molecular Formula: | C20 H22 N2 O2 |
Smiles: | C1CN(CCN1CC(c1ccccc1)=O)CC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.7403 |
logD: | 1.7383 |
logSw: | -2.0025 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 34.005 |
InChI Key: | JYZWZUZEXDJDHQ-UHFFFAOYSA-N |