2-phenyl-6-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Chemical Structure Depiction of
2-phenyl-6-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
2-phenyl-6-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Compound characteristics
Compound ID: | F980-0611 |
Compound Name: | 2-phenyl-6-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one |
Molecular Weight: | 492.57 |
Molecular Formula: | C27 H32 N4 O5 |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8276 |
logD: | 2.8276 |
logSw: | -3.3301 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.878 |
InChI Key: | UUDINUPDSFELKZ-UHFFFAOYSA-N |