[4-(furan-2-carbonyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[4-(furan-2-carbonyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Available: 30 mg
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mg
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Compound characteristics

Compound ID: L588-0192
Compound Name: [4-(furan-2-carbonyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 353.38
Molecular Formula: C19 H19 N3 O4
Smiles: COc1ccc2c(c1)cc(C(N1CCN(CC1)C(c1ccco1)=O)=O)[nH]2
Stereo: ACHIRAL
logP: 2.1781
logD: 2.1781
logSw: -2.922
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.814
InChI Key: XDVWCHITSIQFFE-UHFFFAOYSA-N
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