4-[(2-phenyl-1H-indol-4-yl)amino]pent-3-en-2-one

Chemical Structure Depiction of
4-[(2-phenyl-1H-indol-4-yl)amino]pent-3-en-2-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-0517
Compound Name: 4-[(2-phenyl-1H-indol-4-yl)amino]pent-3-en-2-one
Molecular Weight: 290.36
Molecular Formula: C19 H18 N2 O
Smiles: C/C(=C\C(C)=O)Nc1cccc2c1cc(c1ccccc1)[nH]2
Stereo: ACHIRAL
logP: 4.2995
logD: 4.2976
logSw: -4.4288
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 29.7815
InChI Key: LTVYGZNXXTUWQT-UHFFFAOYSA-N
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