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

Chemical Structure Depiction of
2-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-6-phenylpyridazin-3(2H)-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-8080
Compound Name: 2-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-6-phenylpyridazin-3(2H)-one
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: C(CN1C(C=CC(c2ccccc2)=N1)=O)C(N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.3415
logD: 2.3085
logSw: -2.431
Hydrogen bond acceptors count: 6
Polar surface area: 48.459
InChI Key: NZVSSYPOFFAZII-UHFFFAOYSA-N
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