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

Chemical Structure Depiction of
2-butanoyl-3-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}cyclohex-2-en-1-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2798
Compound Name: 2-butanoyl-3-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}cyclohex-2-en-1-one
Molecular Weight: 368.48
Molecular Formula: C22 H28 N2 O3
Smiles: CCCC(C1=C(CCCC1=O)NCCc1c2cc(ccc2[nH]c1C)OC)=O
Stereo: ACHIRAL
logP: 3.76
logD: 3.7246
logSw: -4.2028
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.28
InChI Key: ZSWPDWYBEXZWRU-UHFFFAOYSA-N
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