N-{4-[4-(pyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-sulfonyl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[4-(pyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-sulfonyl]phenyl}propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C700-2374
Compound Name: N-{4-[4-(pyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-sulfonyl]phenyl}propanamide
Molecular Weight: 463.56
Molecular Formula: C24 H25 N5 O3 S
Smiles: CCC(Nc1ccc(cc1)S(N1CCN(CC1)c1c2cccn2c2ccccc2n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8807
logD: 3.8537
logSw: -3.8344
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.826
InChI Key: UPQXRBVUATWFKY-UHFFFAOYSA-N
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