4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-{3-[(propan-2-yl)oxy]propyl}benzamide

Chemical Structure Depiction of
4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 8264-0685
Compound Name: 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: CC(C)OCCCNC(c1ccc(CN2CCc3ccccc3C2)cc1)=O
Stereo: ACHIRAL
logP: 3.2749
logD: 2.9943
logSw: -3.4114
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.36
InChI Key: ZSSMKULOPVHPSY-UHFFFAOYSA-N
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