2-[ethyl(2-hydroxyethyl)amino]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile

Chemical Structure Depiction of
2-[ethyl(2-hydroxyethyl)amino]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8019-9808
Compound Name: 2-[ethyl(2-hydroxyethyl)amino]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile
Molecular Weight: 270.33
Molecular Formula: C15 H18 N4 O
Smiles: CCN(CCO)c1c(C#N)c(C#N)c2CCCCc2n1
Stereo: ACHIRAL
logP: 2.3367
logD: 2.3367
logSw: -1.9446
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 63.966
InChI Key: RNHZJLSWSWVBHF-UHFFFAOYSA-N
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