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

Chemical Structure Depiction of
2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)pentylidene]cyclohexane-1,3-dione
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2777
Compound Name: 2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)pentylidene]cyclohexane-1,3-dione
Molecular Weight: 436.47
Molecular Formula: C23 H27 F3 N2 O3
Smiles: CCCCC(=C1C(CCCC1=O)=O)NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F
Stereo: ACHIRAL
logP: 5.2914
logD: 5.2606
logSw: -5.3041
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.37
InChI Key: BHBCTKGYSXMASL-UHFFFAOYSA-N
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