N-[(2-chlorophenyl)methyl]-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L163-0012
Compound Name: N-[(2-chlorophenyl)methyl]-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Molecular Weight: 393.87
Molecular Formula: C22 H20 Cl N3 O2
Smiles: [H]c1ccc2c(c1)N(Cc1cccn12)C(CCC(NCc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.6107
logD: 3.6107
logSw: -3.6781
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.397
InChI Key: QUUPDDSWXMQYPQ-UHFFFAOYSA-N
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