1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0455
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one
Molecular Weight: 395.46
Molecular Formula: C25 H21 N3 O2
Smiles: CC(C(N1CCc2ccccc12)=O)Oc1ccc(cc1)c1cnc2ccccc2n1
Stereo: RACEMIC MIXTURE
logP: 5.1016
logD: 5.1016
logSw: -4.7879
Hydrogen bond acceptors count: 5
Polar surface area: 39.889
InChI Key: XMHWKJRSNSTSAS-KRWDZBQOSA-N
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