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

Chemical Structure Depiction of
2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)ethylidene]-5-phenylcyclohexane-1,3-dione
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2866
Compound Name: 2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)ethylidene]-5-phenylcyclohexane-1,3-dione
Molecular Weight: 492.62
Molecular Formula: C32 H32 N2 O3
Smiles: CC(=C1C(CC(CC1=O)c1ccccc1)=O)NCCc1c2cc(ccc2[nH]c1C)OCc1ccccc1
Stereo: ACHIRAL
logP: 6.231
logD: 6.2203
logSw: -5.5934
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.922
InChI Key: ZEAZBNSZONONIF-UHFFFAOYSA-N
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