(1-benzoyl-2,3-dihydro-1H-indol-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(1-benzoyl-2,3-dihydro-1H-indol-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: G366-0976
Compound Name: (1-benzoyl-2,3-dihydro-1H-indol-2-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 429.49
Molecular Formula: C26 H24 F N3 O2
Smiles: C1C(C(N2CCN(CC2)c2ccccc2F)=O)N(C(c2ccccc2)=O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.9484
logD: 3.9484
logSw: -4.1562
Hydrogen bond acceptors count: 4
Polar surface area: 34.873
InChI Key: LPHPCEXNCGUGLE-DEOSSOPVSA-N
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