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

Chemical Structure Depiction of
N-{4-[4-(pyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-sulfonyl]phenyl}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C700-2378
Compound Name: N-{4-[4-(pyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-sulfonyl]phenyl}acetamide
Molecular Weight: 449.53
Molecular Formula: C23 H23 N5 O3 S
Smiles: CC(Nc1ccc(cc1)S(N1CCN(CC1)c1c2cccn2c2ccccc2n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3728
logD: 3.3461
logSw: -3.7267
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.939
InChI Key: IBRPHBFMLOJWLB-UHFFFAOYSA-N
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