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

Chemical Structure Depiction of
2-[(2,3-dihydro-1H-inden-5-yl)oxy]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-7568
Compound Name: 2-[(2,3-dihydro-1H-inden-5-yl)oxy]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 354.42
Molecular Formula: C21 H23 F N2 O2
Smiles: C1Cc2ccc(cc2C1)OCC(N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.5312
logD: 3.5312
logSw: -3.5875
Hydrogen bond acceptors count: 3
Polar surface area: 27.4053
InChI Key: IOXTZBKFVCUDNH-UHFFFAOYSA-N
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