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

Chemical Structure Depiction of
2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)pentylidene]cyclohexane-1,3-dione
Available: 66 mg
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mg
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Compound characteristics

Compound ID: 8014-2890
Compound Name: 2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)pentylidene]cyclohexane-1,3-dione
Molecular Weight: 458.6
Molecular Formula: C29 H34 N2 O3
Smiles: CCCCC(=C1C(CCCC1=O)=O)NCCc1c2cc(ccc2[nH]c1C)OCc1ccccc1
Stereo: ACHIRAL
logP: 5.6005
logD: 5.5697
logSw: -5.5324
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.661
InChI Key: KLHPFINJKSRNHR-UHFFFAOYSA-N
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