1-benzyl-3-[2-(benzylamino)phenyl]benzo[g]quinoxalin-2(1H)-one

Chemical Structure Depiction of
1-benzyl-3-[2-(benzylamino)phenyl]benzo[g]quinoxalin-2(1H)-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 0635-0097
Compound Name: 1-benzyl-3-[2-(benzylamino)phenyl]benzo[g]quinoxalin-2(1H)-one
Molecular Weight: 467.57
Molecular Formula: C32 H25 N3 O
Smiles: C(c1ccccc1)Nc1ccccc1C1C(N(Cc2ccccc2)c2cc3ccccc3cc2N=1)=O
Stereo: ACHIRAL
logP: 6.7093
logD: 6.7093
logSw: -6.907
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.443
InChI Key: AQQVGKFAHNNKHZ-UHFFFAOYSA-N
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