1-(2,3-dihydro-1H-indol-1-yl)-2-(3-methylphenoxy)propan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(3-methylphenoxy)propan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-1236
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(3-methylphenoxy)propan-1-one
Molecular Weight: 281.35
Molecular Formula: C18 H19 N O2
Smiles: CC(C(N1CCc2ccccc12)=O)Oc1cccc(C)c1
Stereo: RACEMIC MIXTURE
logP: 3.8046
logD: 3.8046
logSw: -3.9215
Hydrogen bond acceptors count: 3
Polar surface area: 22.7063
InChI Key: YUCMLOALDFTXBJ-AWEZNQCLSA-N
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