2-{1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethylidene}-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-{1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethylidene}-1H-indene-1,3(2H)-dione
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 5742-0971
Compound Name: 2-{1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethylidene}-1H-indene-1,3(2H)-dione
Molecular Weight: 372.47
Molecular Formula: C24 H24 N2 O2
Smiles: CC(=C1C(c2ccccc2C1=O)=O)N1CCN(CC1)C/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 3.8689
logD: 3.8669
logSw: -4.0021
Hydrogen bond acceptors count: 5
Polar surface area: 33.347
InChI Key: YMYJGJWXEKRWHJ-UHFFFAOYSA-N
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