6-[(2-propoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline

Chemical Structure Depiction of
6-[(2-propoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline
Available: 121 mg
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mg
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Compound characteristics

Compound ID: 6153-0022
Compound Name: 6-[(2-propoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline
Molecular Weight: 367.45
Molecular Formula: C24 H21 N3 O
Smiles: CCCOc1ccccc1Cn1c2ccccc2c2c1nc1ccccc1n2
Stereo: ACHIRAL
logP: 6.4393
logD: 6.4392
logSw: -6.2359
Hydrogen bond acceptors count: 3
Polar surface area: 26.9953
InChI Key: MAZIKCKRTGWUGN-UHFFFAOYSA-N
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