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

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

Compound ID: F980-0565
Compound Name: 6-{4-[3-(dimethylamino)benzoyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one
Molecular Weight: 403.48
Molecular Formula: C23 H25 N5 O2
Smiles: CN(C)c1cccc(c1)C(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.3873
logD: 2.3873
logSw: -2.781
Hydrogen bond acceptors count: 5
Polar surface area: 49.966
InChI Key: RBCZOJYEQVTSCZ-UHFFFAOYSA-N
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