cyclohexyl{1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methanone

Chemical Structure Depiction of
cyclohexyl{1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methanone
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4508
Compound Name: cyclohexyl{1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methanone
Molecular Weight: 389.54
Molecular Formula: C26 H31 N O2
Smiles: Cc1ccc(C)c(c1)OCCCn1cc(C(C2CCCCC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.9042
logD: 6.9042
logSw: -5.6544
Hydrogen bond acceptors count: 3
Polar surface area: 23.1125
InChI Key: RCVFMWIBGLKLCG-UHFFFAOYSA-N
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