1-(azepan-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one

Chemical Structure Depiction of
1-(azepan-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0061
Compound Name: 1-(azepan-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: C1CCCN(CC1)C(COc1ccc(cc1)c1cnc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 4.1151
logD: 4.1151
logSw: -4.0945
Hydrogen bond acceptors count: 5
Polar surface area: 41.373
InChI Key: HAWDIIOWQKYNRQ-UHFFFAOYSA-N
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