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N-(3-chlorophenyl)-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide

Chemical Structure Depiction of
N-(3-chlorophenyl)-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E228-2683
Compound Name: N-(3-chlorophenyl)-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Molecular Weight: 397.83
Molecular Formula: C21 H17 Cl F N3 O2
Smiles: C(CC(Nc1cccc(c1)[Cl])=O)CN1C(c2cccn2c2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 4.03
logD: 4.0298
logSw: -4.3671
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.093
InChI Key: KSPNFNVSKANOTD-UHFFFAOYSA-N
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