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

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

Compound ID: E228-2686
Compound Name: N-[(4-chlorophenyl)methyl]-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Molecular Weight: 411.86
Molecular Formula: C22 H19 Cl F N3 O2
Smiles: C(CC(NCc1ccc(cc1)[Cl])=O)CN1C(c2cccn2c2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 3.5714
logD: 3.5714
logSw: -3.9615
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.416
InChI Key: QFUHXZXDXQIDNG-UHFFFAOYSA-N
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