6-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
6-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: F980-0571
Compound Name: 6-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Molecular Weight: 380.49
Molecular Formula: C22 H28 N4 O2
Smiles: C1CCC(C1)CCC(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.7315
logD: 2.7315
logSw: -3.0438
Hydrogen bond acceptors count: 5
Polar surface area: 47.192
InChI Key: FBDGTQWAIOFYCB-UHFFFAOYSA-N
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