2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-phenylpyridazin-3(2H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y040-9379
Compound Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-phenylpyridazin-3(2H)-one
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: C1CN(CCN1Cc1ccccc1)C(CN1C(C=CC(c2ccccc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 2.1738
logD: 2.1584
logSw: -2.3105
Hydrogen bond acceptors count: 6
Polar surface area: 48.48
InChI Key: GMZYPYJEZANLBI-UHFFFAOYSA-N
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