2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)cyclohexane-1,3-dione

Chemical Structure Depiction of
2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)cyclohexane-1,3-dione
Available: 61 mg
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mg
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Compound characteristics

Compound ID: 8014-2776
Compound Name: 2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)cyclohexane-1,3-dione
Molecular Weight: 382.5
Molecular Formula: C23 H30 N2 O3
Smiles: CCCCC(=C1C(CCCC1=O)=O)NCCc1c2cc(ccc2[nH]c1C)OC
Stereo: ACHIRAL
logP: 4.1677
logD: 4.1369
logSw: -4.342
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.977
InChI Key: YIYQERWTTVEAES-UHFFFAOYSA-N
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