2-butanoyl-3-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)cyclohex-2-en-1-one

Chemical Structure Depiction of
2-butanoyl-3-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)cyclohex-2-en-1-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2800
Compound Name: 2-butanoyl-3-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)cyclohex-2-en-1-one
Molecular Weight: 422.45
Molecular Formula: C22 H25 F3 N2 O3
Smiles: CCCC(C1=C(CCCC1=O)NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.8837
logD: 4.8483
logSw: -4.7715
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.673
InChI Key: XILPRFRFFAFPNF-UHFFFAOYSA-N
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