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

Chemical Structure Depiction of
2-(1-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}butylidene)cyclohexane-1,3-dione
Available: 24 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8015-1118
Compound Name: 2-(1-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}butylidene)cyclohexane-1,3-dione
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: CCCC(=C1C(CCCC1=O)=O)NCCc1c2ccccc2[nH]c1C
Stereo: ACHIRAL
logP: 3.5176
logD: 3.4868
logSw: -3.7658
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.433
InChI Key: GYIBJVHBJIHLCS-UHFFFAOYSA-N
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