N-cyclohexyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide

Chemical Structure Depiction of
N-cyclohexyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3272-1284
Compound Name: N-cyclohexyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
Molecular Weight: 348.49
Molecular Formula: C23 H28 N2 O
Smiles: C1CCC(CC1)NC(c1ccc(CN2CCc3ccccc3C2)cc1)=O
Stereo: ACHIRAL
logP: 4.4412
logD: 4.1606
logSw: -4.2141
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.7715
InChI Key: SLLFNMDYHZYYNA-UHFFFAOYSA-N
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