1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-3,3-dimethyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
Available: 105 mg
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mg
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Compound characteristics

Compound ID: F324-0118
Compound Name: 1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(CN1C(C(C)(C)c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.438
logD: 2.438
logSw: -2.8838
Hydrogen bond acceptors count: 6
Polar surface area: 49.187
InChI Key: KOAJIDLAXHLPDT-UHFFFAOYSA-N
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