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

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-0085
Compound Name: 2-(2,4-dichlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 322.19
Molecular Formula: C16 H13 Cl2 N O2
Smiles: C1CN(C(COc2ccc(cc2[Cl])[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.9334
logD: 3.9334
logSw: -4.2687
Hydrogen bond acceptors count: 3
Polar surface area: 22.9756
InChI Key: CCGIEVLTIWWBPL-UHFFFAOYSA-N
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