{4-[1-(2-ethoxyethyl)-1H-indol-3-yl]piperidin-1-yl}[4-(heptyloxy)phenyl]methanone

Chemical Structure Depiction of
{4-[1-(2-ethoxyethyl)-1H-indol-3-yl]piperidin-1-yl}[4-(heptyloxy)phenyl]methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V012-5088
Compound Name: {4-[1-(2-ethoxyethyl)-1H-indol-3-yl]piperidin-1-yl}[4-(heptyloxy)phenyl]methanone
Molecular Weight: 490.69
Molecular Formula: C31 H42 N2 O3
Smiles: CCCCCCCOc1ccc(cc1)C(N1CCC(CC1)c1cn(CCOCC)c2ccccc12)=O
Stereo: ACHIRAL
logP: 6.8352
logD: 6.8352
logSw: -5.8815
Hydrogen bond acceptors count: 4
Polar surface area: 33.992
InChI Key: LFJZZDMOHPNCRP-UHFFFAOYSA-N
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