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

Chemical Structure Depiction of
(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C598-0604
Compound Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 435.95
Molecular Formula: C25 H26 Cl N3 O2
Smiles: COc1cccc(c1)N1CCN(CC1)C(c1ccc2c(c3CCCCc3nc2c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1746
logD: 4.9768
logSw: -5.7802
Hydrogen bond acceptors count: 4
Polar surface area: 37.443
InChI Key: PORGIKGTNAVRGC-UHFFFAOYSA-N
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