2-(4-nitrophenoxy)-1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-nitrophenoxy)-1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]ethan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 6434-3643
Compound Name: 2-(4-nitrophenoxy)-1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 469.5
Molecular Formula: C26 H23 N5 O4
Smiles: C1CN(CCN1C(COc1ccc(cc1)[N+]([O-])=O)=O)c1c2ccccc2c(c2ccccc2)nn1
Stereo: ACHIRAL
logP: 3.8796
logD: 3.8795
logSw: -4.0764
Hydrogen bond acceptors count: 9
Polar surface area: 82.404
InChI Key: PVJUCSOYEJNSRU-UHFFFAOYSA-N
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