2-[(4-chlorophenoxy)methyl]-1-methyl-1H-indole-3-carbonitrile

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-methyl-1H-indole-3-carbonitrile
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8015-3450
Compound Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-1H-indole-3-carbonitrile
Molecular Weight: 296.75
Molecular Formula: C17 H13 Cl N2 O
Smiles: Cn1c(COc2ccc(cc2)[Cl])c(C#N)c2ccccc12
Stereo: ACHIRAL
logP: 4.0504
logD: 4.0504
logSw: -4.6958
Hydrogen bond acceptors count: 2
Polar surface area: 26.3147
InChI Key: VMQQIUXETNZUTF-UHFFFAOYSA-N
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