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

Chemical Structure Depiction of
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0180
Compound Name: 1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Molecular Weight: 395.46
Molecular Formula: C25 H21 N3 O2
Smiles: CC1Cc2ccccc2N1C(COc1ccc(cc1)c1cnc2ccccc2n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.9016
logD: 4.9016
logSw: -4.4765
Hydrogen bond acceptors count: 5
Polar surface area: 39.011
InChI Key: AUARFXWQKIAQOS-KRWDZBQOSA-N
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