1-(2,3-dihydro-1H-indol-1-yl)-2-(2,4-dimethylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(2,4-dimethylphenoxy)ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-0714
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(2,4-dimethylphenoxy)ethan-1-one
Molecular Weight: 281.35
Molecular Formula: C18 H19 N O2
Smiles: Cc1ccc(c(C)c1)OCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.0506
logD: 4.0506
logSw: -4.1319
Hydrogen bond acceptors count: 3
Polar surface area: 22.9756
InChI Key: UVKRGIZXJKADQW-UHFFFAOYSA-N
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