(4-methylfuro[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(4-methylfuro[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Available: 101 mg
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mg
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Compound characteristics

Compound ID: C629-0046
Compound Name: (4-methylfuro[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Molecular Weight: 416.44
Molecular Formula: C23 H20 N4 O4
Smiles: Cc1c2cc(C(N3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)=O)oc2c2ccccc2n1
Stereo: ACHIRAL
logP: 4.0641
logD: 4.0638
logSw: -4.1812
Hydrogen bond acceptors count: 8
Polar surface area: 70.962
InChI Key: CFUAWBWDTLDWQQ-UHFFFAOYSA-N
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