4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one

Chemical Structure Depiction of
4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-6344
Compound Name: 4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one
Molecular Weight: 256.35
Molecular Formula: C16 H20 N2 O
Smiles: C/C(=C\C(C)=O)Nc1cc2c(C)c(C)[nH]c2cc1C
Stereo: ACHIRAL
logP: 3.3972
logD: 3.3922
logSw: -3.5779
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 30.63
InChI Key: FUKGCVWXLZRSIH-UHFFFAOYSA-N
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