{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone

Chemical Structure Depiction of
{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4523
Compound Name: {1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone
Molecular Weight: 409.96
Molecular Formula: C25 H28 Cl N O2
Smiles: Cc1cc(ccc1[Cl])OCCCn1cc(C(C2CCCCC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 7.3248
logD: 7.3248
logSw: -6.4036
Hydrogen bond acceptors count: 3
Polar surface area: 23.0259
InChI Key: OPJHRIALZOZMNO-UHFFFAOYSA-N
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