N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclohexanecarboxamide

Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclohexanecarboxamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: C281-0167
Compound Name: N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclohexanecarboxamide
Molecular Weight: 284.4
Molecular Formula: C18 H24 N2 O
Smiles: Cc1cc2ccccc2n1CCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.7682
logD: 3.7682
logSw: -3.8227
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.36
InChI Key: XGVRPQDHOVUGQI-UHFFFAOYSA-N
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