2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)ethylidene]-5-phenylcyclohexane-1,3-dione

Chemical Structure Depiction of
2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)ethylidene]-5-phenylcyclohexane-1,3-dione
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8014-2747
Compound Name: 2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)ethylidene]-5-phenylcyclohexane-1,3-dione
Molecular Weight: 470.49
Molecular Formula: C26 H25 F3 N2 O3
Smiles: CC(=C1C(CC(CC1=O)c1ccccc1)=O)NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F
Stereo: ACHIRAL
logP: 5.9219
logD: 5.9112
logSw: -5.5977
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.631
InChI Key: HUCPCEFWLDASPL-UHFFFAOYSA-N
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