(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(4-methylpiperidin-1-yl)methanone

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

Compound ID: C598-0391
Compound Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(4-methylpiperidin-1-yl)methanone
Molecular Weight: 342.87
Molecular Formula: C20 H23 Cl N2 O
Smiles: CC1CCN(CC1)C(c1ccc2c(c3CCCCc3nc2c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.7617
logD: 4.5639
logSw: -5.0695
Hydrogen bond acceptors count: 3
Polar surface area: 26.6389
InChI Key: UEXPGQPSJGWVRA-UHFFFAOYSA-N
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