{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone

Chemical Structure Depiction of
{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4510
Compound Name: {1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone
Molecular Weight: 395.93
Molecular Formula: C24 H26 Cl N O2
Smiles: C1CCC(CC1)C(c1cn(CCCOc2ccccc2[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 6.3762
logD: 6.3762
logSw: -6.2715
Hydrogen bond acceptors count: 3
Polar surface area: 23.1125
InChI Key: WPNXJLSWDGIFNK-UHFFFAOYSA-N
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