6-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
6-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F980-0579
Compound Name: 6-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one
Molecular Weight: 392.43
Molecular Formula: C22 H21 F N4 O2
Smiles: C(C(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.4621
logD: 2.4621
logSw: -2.457
Hydrogen bond acceptors count: 5
Polar surface area: 46.634
InChI Key: FMUQMMFTDKEJGR-UHFFFAOYSA-N
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