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cyclohexyl(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methanone

Chemical Structure Depiction of
cyclohexyl(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methanone
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6948-4481
Compound Name: cyclohexyl(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methanone
Molecular Weight: 403.56
Molecular Formula: C27 H33 N O2
Smiles: CC(C)c1ccc(C)cc1OCCn1cc(C(C2CCCCC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 7.4217
logD: 7.4217
logSw: -5.6067
Hydrogen bond acceptors count: 3
Polar surface area: 23.1125
InChI Key: WADOTTXHADHXMD-UHFFFAOYSA-N
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