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

Chemical Structure Depiction of
3-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)-2-pentanoylcyclohex-2-en-1-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2413
Compound Name: 3-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)-2-pentanoylcyclohex-2-en-1-one
Molecular Weight: 436.47
Molecular Formula: C23 H27 F3 N2 O3
Smiles: CCCCC(C1=C(CCCC1=O)NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.2914
logD: 5.256
logSw: -5.3041
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.673
InChI Key: KDZWEMBFYGJDBW-UHFFFAOYSA-N
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