N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]cyclohexanecarboxamide

Chemical Structure Depiction of
N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]cyclohexanecarboxamide
Available: 2628 mg
Amount:
mg
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Compound characteristics

Compound ID: 0845-0950
Compound Name: N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]cyclohexanecarboxamide
Molecular Weight: 272.39
Molecular Formula: C17 H24 N2 O
Smiles: C1CCC(CC1)C(NCC1c2ccccc2CCN1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5447
logD: 1.1895
logSw: -2.6922
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.141
InChI Key: NZUKSVDRTKIQDY-INIZCTEOSA-N
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