3-[(2,3-dimethyl-1H-indol-5-yl)amino]-1,3-diphenylprop-2-en-1-one

Chemical Structure Depiction of
3-[(2,3-dimethyl-1H-indol-5-yl)amino]-1,3-diphenylprop-2-en-1-one
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3150
Compound Name: 3-[(2,3-dimethyl-1H-indol-5-yl)amino]-1,3-diphenylprop-2-en-1-one
Molecular Weight: 366.46
Molecular Formula: C25 H22 N2 O
Smiles: Cc1c2cc(ccc2[nH]c1C)NC(=C/C(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 5.9474
logD: 5.9466
logSw: -5.7123
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 30.8855
InChI Key: TWQYFEKZMSEETE-UHFFFAOYSA-N
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