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2-(3-bromophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-bromophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-4272
Compound Name: 2-(3-bromophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 332.19
Molecular Formula: C16 H14 Br N O2
Smiles: C1CN(C(COc2cccc(c2)[Br])=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.6922
logD: 3.6922
logSw: -4.0213
Hydrogen bond acceptors count: 3
Polar surface area: 22.8889
InChI Key: SYWZOCJONKKGGQ-UHFFFAOYSA-N
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