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

Chemical Structure Depiction of
3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-2-propanoylcyclohex-2-en-1-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8014-2409
Compound Name: 3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-2-propanoylcyclohex-2-en-1-one
Molecular Weight: 324.42
Molecular Formula: C20 H24 N2 O2
Smiles: CCC(C1=C(CCCC1=O)NCCc1c2ccccc2[nH]c1C)=O
Stereo: ACHIRAL
logP: 2.9033
logD: 2.8679
logSw: -3.2554
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.736
InChI Key: VIDBYFDGDAYPGR-UHFFFAOYSA-N
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