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

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

Compound ID: P097-0858
Compound Name: 1-benzyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 429.49
Molecular Formula: C26 H24 F N3 O2
Smiles: C1C(N(Cc2ccccc2)c2ccc(cc12)C(N1CCN(CC1)c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.8917
logD: 3.8917
logSw: -4.1649
Hydrogen bond acceptors count: 4
Polar surface area: 35.894
InChI Key: WPXHUFBMWKGGTA-UHFFFAOYSA-N
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