1-ethyl-3-[(2-phenylethyl)amino]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Chemical Structure Depiction of
1-ethyl-3-[(2-phenylethyl)amino]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 5921-0180
Compound Name: 1-ethyl-3-[(2-phenylethyl)amino]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Molecular Weight: 305.42
Molecular Formula: C20 H23 N3
Smiles: CCc1c2CCCCc2c(C#N)c(NCCc2ccccc2)n1
Stereo: ACHIRAL
logP: 4.7276
logD: 4.7275
logSw: -4.6119
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 37.813
InChI Key: CAEJYRNDGNWWQA-UHFFFAOYSA-N
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