3-(cyclohexylamino)-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Chemical Structure Depiction of
3-(cyclohexylamino)-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 4576-0108
Compound Name: 3-(cyclohexylamino)-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: C1CCC(CC1)Nc1c(C#N)c2CCCCc2c(c2ccco2)n1
Stereo: ACHIRAL
logP: 5.0373
logD: 5.0373
logSw: -4.8371
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 45.508
InChI Key: ZCYCPDHZZIWTFI-UHFFFAOYSA-N
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