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

Chemical Structure Depiction of
4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 3788-0870
Compound Name: 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide
Molecular Weight: 370.49
Molecular Formula: C25 H26 N2 O
Smiles: C[C@H](c1ccccc1)NC(c1ccc(CN2CCc3ccccc3C2)cc1)=O
Stereo: ABSOLUTE
logP: 4.3681
logD: 4.0875
logSw: -4.1162
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.2094
InChI Key: KXVVDDZQFBVBQJ-IBGZPJMESA-N
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