[4-(heptyloxy)phenyl][4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]methanone

Chemical Structure Depiction of
[4-(heptyloxy)phenyl][4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V007-5374
Compound Name: [4-(heptyloxy)phenyl][4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]methanone
Molecular Weight: 488.71
Molecular Formula: C32 H44 N2 O2
Smiles: CCCCCCCOc1ccc(cc1)C(N1CCC(CC1)c1cn(CCCCC)c2ccccc12)=O
Stereo: ACHIRAL
logP: 8.4805
logD: 8.4805
logSw: -6.0052
Hydrogen bond acceptors count: 3
Polar surface area: 26.015
InChI Key: JYHIHYKCQDGOAY-UHFFFAOYSA-N
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