{4-[(2,4-dichlorophenoxy)methyl]phenyl}(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
{4-[(2,4-dichlorophenoxy)methyl]phenyl}(2,3-dihydro-1H-indol-1-yl)methanone
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 6228-1811
Compound Name: {4-[(2,4-dichlorophenoxy)methyl]phenyl}(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 398.29
Molecular Formula: C22 H17 Cl2 N O2
Smiles: C1CN(C(c2ccc(COc3ccc(cc3[Cl])[Cl])cc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.4687
logD: 5.4687
logSw: -5.982
Hydrogen bond acceptors count: 3
Polar surface area: 23.2314
InChI Key: FUYXFIAATZKCPP-UHFFFAOYSA-N
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