3-(4-phenylpiperazin-1-yl)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Chemical Structure Depiction of
3-(4-phenylpiperazin-1-yl)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
3-(4-phenylpiperazin-1-yl)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Compound characteristics
Compound ID: | E511-0809 |
Compound Name: | 3-(4-phenylpiperazin-1-yl)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione |
Molecular Weight: | 360.45 |
Molecular Formula: | C23 H24 N2 O2 |
Smiles: | CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)N1CCN(CC1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.9426 |
logD: | 4.9426 |
logSw: | -4.5761 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.414 |
InChI Key: | WDLSLRHHNFONGU-UHFFFAOYSA-N |