2-[(propan-2-yl)oxy]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile

Chemical Structure Depiction of
2-[(propan-2-yl)oxy]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-6159
Compound Name: 2-[(propan-2-yl)oxy]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile
Molecular Weight: 241.29
Molecular Formula: C14 H15 N3 O
Smiles: CC(C)Oc1c(C#N)c(C#N)c2CCCCc2n1
Stereo: ACHIRAL
logP: 3.2197
logD: 3.2197
logSw: -3.5401
Hydrogen bond acceptors count: 4
Polar surface area: 51.948
InChI Key: GSODSBAVNSXDQL-UHFFFAOYSA-N
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