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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0062
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Molecular Weight: 381.43
Molecular Formula: C24 H19 N3 O2
Smiles: C1CN(C(COc2ccc(cc2)c2cnc3ccccc3n2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.6621
logD: 4.6621
logSw: -4.5349
Hydrogen bond acceptors count: 5
Polar surface area: 40.072
InChI Key: AFZMOWVVNVQMCQ-UHFFFAOYSA-N
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