1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1-methyl-1H-indol-4-yl)propan-1-one

Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1-methyl-1H-indol-4-yl)propan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: P090-0068
Compound Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1-methyl-1H-indol-4-yl)propan-1-one
Molecular Weight: 365.45
Molecular Formula: C22 H24 F N3 O
Smiles: Cn1ccc2c(CCC(N3CCN(CC3)c3ccccc3F)=O)cccc12
Stereo: ACHIRAL
logP: 3.7011
logD: 3.7011
logSw: -3.9306
Hydrogen bond acceptors count: 2
Polar surface area: 21.9852
InChI Key: AYMSYIDBRAZAJP-UHFFFAOYSA-N
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