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

Chemical Structure Depiction of
2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)propylidene]cyclohexane-1,3-dione
Available: 69 mg
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mg
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Compound characteristics

Compound ID: 8014-2428
Compound Name: 2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)propylidene]cyclohexane-1,3-dione
Molecular Weight: 430.55
Molecular Formula: C27 H30 N2 O3
Smiles: CCC(=C1C(CCCC1=O)=O)NCCc1c2cc(ccc2[nH]c1C)OCc1ccccc1
Stereo: ACHIRAL
logP: 4.6639
logD: 4.644
logSw: -4.7709
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.661
InChI Key: QEADHSDIJFXPRF-UHFFFAOYSA-N
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