1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0525
Compound Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Molecular Weight: 367.42
Molecular Formula: C21 H22 F N3 O2
Smiles: COc1ccc2c(ccn2CC(N2CCN(CC2)c2ccccc2F)=O)c1
Stereo: ACHIRAL
logP: 3.3402
logD: 3.3402
logSw: -3.6405
Hydrogen bond acceptors count: 3
Polar surface area: 28.9731
InChI Key: FIVFEIWOONNWKK-UHFFFAOYSA-N
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