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

Chemical Structure Depiction of
2-butanoyl-3-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}cyclohex-2-en-1-one
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8014-2799
Compound Name: 2-butanoyl-3-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}cyclohex-2-en-1-one
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CCCC(C1=C(CCCC1=O)NCCc1c2cc(C)ccc2[nH]c1C)=O
Stereo: ACHIRAL
logP: 4.1897
logD: 4.1543
logSw: -4.3182
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.736
InChI Key: QWIAPPMKZSMNDT-UHFFFAOYSA-N
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