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

Chemical Structure Depiction of
2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)pentylidene]-5-phenylcyclohexane-1,3-dione
Available: 71 mg
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mg
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Compound characteristics

Compound ID: 8014-2881
Compound Name: 2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)pentylidene]-5-phenylcyclohexane-1,3-dione
Molecular Weight: 512.57
Molecular Formula: C29 H31 F3 N2 O3
Smiles: CCCCC(=C1C(CC(CC1=O)c1ccccc1)=O)NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F
Stereo: ACHIRAL
logP: 7.45
logD: 7.4206
logSw: -5.6978
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.098
InChI Key: NGLVFUDSVPDOOM-UHFFFAOYSA-N
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