N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N-(oxan-4-yl)pyrazine-2-carboxamide

Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N-(oxan-4-yl)pyrazine-2-carboxamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: SC12-0028
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N-(oxan-4-yl)pyrazine-2-carboxamide
Molecular Weight: 380.49
Molecular Formula: C22 H28 N4 O2
Smiles: C(CN1CCc2ccccc2C1)CN(C1CCOCC1)C(c1cnccn1)=O
Stereo: ACHIRAL
logP: 1.9064
logD: 0.9812
logSw: -1.696
Hydrogen bond acceptors count: 6
Polar surface area: 45.52
InChI Key: QINNPYKUWYYJAG-UHFFFAOYSA-N
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