[4-(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)piperazin-1-yl](furan-2-yl)methanone

Chemical Structure Depiction of
[4-(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)piperazin-1-yl](furan-2-yl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: C598-0520
Compound Name: [4-(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)piperazin-1-yl](furan-2-yl)methanone
Molecular Weight: 423.9
Molecular Formula: C23 H22 Cl N3 O3
Smiles: C1CCc2c(C1)c(c1ccc(cc1n2)C(N1CCN(CC1)C(c1ccco1)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 3.6395
logD: 3.4418
logSw: -4.4391
Hydrogen bond acceptors count: 6
Polar surface area: 51.673
InChI Key: XOAGQQKSNOKKKR-UHFFFAOYSA-N
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