[2-(furan-2-yl)quinolin-4-yl][4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[2-(furan-2-yl)quinolin-4-yl][4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methanone
Available: 52 mg
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mg
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Compound characteristics

Compound ID: Y040-5663
Compound Name: [2-(furan-2-yl)quinolin-4-yl][4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methanone
Molecular Weight: 477.54
Molecular Formula: C25 H23 N3 O5 S
Smiles: COc1ccc(cc1)S(N1CCN(CC1)C(c1cc(c2ccco2)nc2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7328
logD: 3.7328
logSw: -4.0153
Hydrogen bond acceptors count: 10
Polar surface area: 72.587
InChI Key: OEMRFPVWMBPOEE-UHFFFAOYSA-N
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