2-ethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide

Chemical Structure Depiction of
2-ethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y021-6147
Compound Name: 2-ethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide
Molecular Weight: 272.39
Molecular Formula: C17 H24 N2 O
Smiles: CCC(CC)C(NCCc1c[nH]c2ccc(C)cc12)=O
Stereo: ACHIRAL
logP: 3.672
logD: 3.672
logSw: -3.769
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.64
InChI Key: UBHQPSVUHLTIJR-UHFFFAOYSA-N
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