1-ethyl-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-ethyl-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P097-0300
Compound Name: 1-ethyl-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 367.42
Molecular Formula: C21 H22 F N3 O2
Smiles: CCN1C(Cc2cc(ccc12)C(N1CCN(CC1)c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.6176
logD: 2.6175
logSw: -3.0155
Hydrogen bond acceptors count: 4
Polar surface area: 35.589
InChI Key: ZWZZPBAEEUXZLG-UHFFFAOYSA-N
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