3-[(1,5-dimethyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one

Chemical Structure Depiction of
3-[(1,5-dimethyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8020-0523
Compound Name: 3-[(1,5-dimethyl-2-phenyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one
Molecular Weight: 442.56
Molecular Formula: C31 H26 N2 O
Smiles: Cc1cc2cc(c3ccccc3)n(C)c2cc1NC(=C/C(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 7.466
logD: 7.4625
logSw: -5.9118
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 21.5258
InChI Key: TUVCEDLZQUEPOC-UHFFFAOYSA-N
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