cyclohexyl[1-(3-phenoxypropyl)-1H-indol-3-yl]methanone

Chemical Structure Depiction of
cyclohexyl[1-(3-phenoxypropyl)-1H-indol-3-yl]methanone
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4505
Compound Name: cyclohexyl[1-(3-phenoxypropyl)-1H-indol-3-yl]methanone
Molecular Weight: 361.48
Molecular Formula: C24 H27 N O2
Smiles: C1CCC(CC1)C(c1cn(CCCOc2ccccc2)c2ccccc12)=O
Stereo: ACHIRAL
logP: 6.0169
logD: 6.0169
logSw: -5.9312
Hydrogen bond acceptors count: 3
Polar surface area: 23.0259
InChI Key: CYDKGTHJBFJVNV-UHFFFAOYSA-N
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