2-(4-tert-butylphenoxy)-3-(pyrrolidin-1-yl)quinoxaline

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-3-(pyrrolidin-1-yl)quinoxaline
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: F167-0062
Compound Name: 2-(4-tert-butylphenoxy)-3-(pyrrolidin-1-yl)quinoxaline
Molecular Weight: 347.46
Molecular Formula: C22 H25 N3 O
Smiles: CC(C)(C)c1ccc(cc1)Oc1c(nc2ccccc2n1)N1CCCC1
Stereo: ACHIRAL
logP: 6.6106
logD: 6.6106
logSw: -5.9268
Hydrogen bond acceptors count: 3
Polar surface area: 28.4282
InChI Key: KETKLVOUCKJUGP-UHFFFAOYSA-N
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