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

Chemical Structure Depiction of
1-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: F324-0038
Compound Name: 1-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 397.9
Molecular Formula: C22 H24 Cl N3 O2
Smiles: CC1(C)C(N(CC(N2CCN(CC2)c2ccc(cc2)[Cl])=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.4906
logD: 3.4906
logSw: -3.8911
Hydrogen bond acceptors count: 4
Polar surface area: 35.36
InChI Key: KUHMQUSYVKAYBE-UHFFFAOYSA-N
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