N~1~-butyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-butyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 6650-5404
Compound Name: N~1~-butyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Molecular Weight: 287.36
Molecular Formula: C16 H21 N3 O2
Smiles: CCCCNC(C(NCCc1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.033
logD: 2.0309
logSw: -2.6117
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.162
InChI Key: LGDLRTZYASCSMR-UHFFFAOYSA-N
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