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

Chemical Structure Depiction of
2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}ethylidene)-5-phenylcyclohexane-1,3-dione
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 8014-2745
Compound Name: 2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}ethylidene)-5-phenylcyclohexane-1,3-dione
Molecular Weight: 416.52
Molecular Formula: C26 H28 N2 O3
Smiles: CC(=C1C(CC(CC1=O)c1ccccc1)=O)NCCc1c2cc(ccc2[nH]c1C)OC
Stereo: ACHIRAL
logP: 4.7982
logD: 4.7875
logSw: -4.7304
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.238
InChI Key: MVJUUHFOKBIVDW-UHFFFAOYSA-N
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