4-[(7-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one

Chemical Structure Depiction of
4-[(7-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-3016
Compound Name: 4-[(7-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one
Molecular Weight: 304.39
Molecular Formula: C20 H20 N2 O
Smiles: C/C(=C\C(C)=O)Nc1cc(C)c2c(c1)cc(c1ccccc1)[nH]2
Stereo: ACHIRAL
logP: 4.658
logD: 4.6545
logSw: -4.7874
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 31.2498
InChI Key: BECJLSVYGPYISG-UHFFFAOYSA-N
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