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

Chemical Structure Depiction of
3-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}-2-pentanoylcyclohex-2-en-1-one
Available: 15 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8014-2412
Compound Name: 3-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}-2-pentanoylcyclohex-2-en-1-one
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: CCCCC(C1=C(CCCC1=O)NCCc1c2cc(C)ccc2[nH]c1C)=O
Stereo: ACHIRAL
logP: 4.5974
logD: 4.562
logSw: -4.3979
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.736
InChI Key: BJYHJENMPUNAGK-UHFFFAOYSA-N
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