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

Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]but-2-ynamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1289
Compound Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]but-2-ynamide
Molecular Weight: 240.3
Molecular Formula: C15 H16 N2 O
Smiles: CC#CC(NCCc1c[nH]c2ccc(C)cc12)=O
Stereo: ACHIRAL
logP: 2.7773
logD: 2.7773
logSw: -3.1186
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.422
InChI Key: CUTWADYKSJMEBS-UHFFFAOYSA-N
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