1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0664
Compound Name: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 381.45
Molecular Formula: C22 H24 F N3 O2
Smiles: CC(N1CCc2cc(ccc12)C(CN1CCN(CC1)c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.6638
logD: 2.6619
logSw: -3.028
Hydrogen bond acceptors count: 5
Polar surface area: 36.596
InChI Key: QTKIUHCKGRADSP-UHFFFAOYSA-N
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