N,N'-(ethane-1,2-diyl)bis{4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide}

Chemical Structure Depiction of
N,N'-(ethane-1,2-diyl)bis{4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide}
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8010-2037
Compound Name: N,N'-(ethane-1,2-diyl)bis{4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide}
Molecular Weight: 558.72
Molecular Formula: C36 H38 N4 O2
Smiles: C1CN(Cc2ccc(cc2)C(NCCNC(c2ccc(CN3CCc4ccccc4C3)cc2)=O)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 4.4265
logD: 4.1459
logSw: -4.2666
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.809
InChI Key: RVNQGBQBTQGUTJ-UHFFFAOYSA-N
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