[4-(3-chlorophenyl)piperazin-1-yl](6-methoxyfuro[2,3-b]quinolin-2-yl)methanone

Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl](6-methoxyfuro[2,3-b]quinolin-2-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C369-0044
Compound Name: [4-(3-chlorophenyl)piperazin-1-yl](6-methoxyfuro[2,3-b]quinolin-2-yl)methanone
Molecular Weight: 421.88
Molecular Formula: C23 H20 Cl N3 O3
Smiles: COc1ccc2c(c1)cc1cc(C(N3CCN(CC3)c3cccc(c3)[Cl])=O)oc1n2
Stereo: ACHIRAL
logP: 4.8415
logD: 4.8342
logSw: -4.9063
Hydrogen bond acceptors count: 5
Polar surface area: 44.488
InChI Key: MFVTXJKYRGKXHB-UHFFFAOYSA-N
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