N-propyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide

Chemical Structure Depiction of
N-propyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0884
Compound Name: N-propyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: CCCNC(C(CC)Oc1ccc(cc1)c1cnc2ccccc2n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5307
logD: 4.5307
logSw: -4.1074
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.62
InChI Key: YIWASSJUDLXZJZ-FQEVSTJZSA-N
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