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

Chemical Structure Depiction of
1-(2,3-dimethyl-1H-indol-1-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: 7567-0426
Compound Name: 1-(2,3-dimethyl-1H-indol-1-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 365.45
Molecular Formula: C22 H24 F N3 O
Smiles: Cc1c2ccccc2n(C(CN2CCN(CC2)c2ccccc2F)=O)c1C
Stereo: ACHIRAL
logP: 3.4219
logD: 3.4195
logSw: -3.5713
Hydrogen bond acceptors count: 3
Polar surface area: 21.8143
InChI Key: JCIPCZCJSFUQMQ-UHFFFAOYSA-N
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