4-(2,4-dichlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)butan-1-one

Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)butan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-1029
Compound Name: 4-(2,4-dichlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)butan-1-one
Molecular Weight: 350.24
Molecular Formula: C18 H17 Cl2 N O2
Smiles: C(CC(N1CCc2ccccc12)=O)COc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 4.7329
logD: 4.7329
logSw: -4.9013
Hydrogen bond acceptors count: 3
Polar surface area: 22.8942
InChI Key: HCLKSGBEUMOORR-UHFFFAOYSA-N
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