1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(2-methylbutan-2-yl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(2-methylbutan-2-yl)piperidine-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L589-1282
Compound Name: 1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(2-methylbutan-2-yl)piperidine-4-carboxamide
Molecular Weight: 385.55
Molecular Formula: C23 H35 N3 O2
Smiles: CCC(C)(C)NC(C1CCN(CC1)Cc1cn(CC)c2ccc(cc12)OC)=O
Stereo: ACHIRAL
logP: 3.3512
logD: -2.0922
logSw: -3.178
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.219
InChI Key: TVOBPENCMQFZAY-UHFFFAOYSA-N
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