(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)[4-(4-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)[4-(4-fluorophenyl)piperazin-1-yl]methanone
Available: 73 mg
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mg
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Compound characteristics

Compound ID: C598-0434
Compound Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)[4-(4-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 423.92
Molecular Formula: C24 H23 Cl F N3 O
Smiles: C1CCc2c(C1)c(c1ccc(cc1n2)C(N1CCN(CC1)c1ccc(cc1)F)=O)[Cl]
Stereo: ACHIRAL
logP: 5.2172
logD: 5.0195
logSw: -5.8982
Hydrogen bond acceptors count: 3
Polar surface area: 29.8992
InChI Key: XZDXSGUHDUFYKS-UHFFFAOYSA-N
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