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

Chemical Structure Depiction of
(6-methoxyfuro[2,3-b]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: C369-0046
Compound Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Molecular Weight: 432.43
Molecular Formula: C23 H20 N4 O5
Smiles: COc1ccc2c(c1)cc1cc(C(N3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)=O)oc1n2
Stereo: ACHIRAL
logP: 4.3051
logD: 4.2978
logSw: -4.7273
Hydrogen bond acceptors count: 9
Polar surface area: 77.869
InChI Key: YBSCHGBEAHRDMU-UHFFFAOYSA-N
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