3-(benzylamino)-1-(propan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

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

Compound ID: 4576-0098
Compound Name: 3-(benzylamino)-1-(propan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Molecular Weight: 305.42
Molecular Formula: C20 H23 N3
Smiles: CC(C)c1c2CCCCc2c(C#N)c(NCc2ccccc2)n1
Stereo: ACHIRAL
logP: 5.2135
logD: 5.213
logSw: -5.2512
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 37.476
InChI Key: GNJPDUUQEVQLMQ-UHFFFAOYSA-N
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