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

Chemical Structure Depiction of
2-(1-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}pentylidene)cyclohexane-1,3-dione
Available: 23 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8014-9660
Compound Name: 2-(1-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}pentylidene)cyclohexane-1,3-dione
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: CCCCC(=C1C(CCCC1=O)=O)NCCc1c2cc(C)ccc2[nH]c1C
Stereo: ACHIRAL
logP: 4.5974
logD: 4.5666
logSw: -4.3979
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.433
InChI Key: QKKYBLJBOYHZEA-UHFFFAOYSA-N
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