N-cyclohexyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(4-ethylbenzamido)benzamide

Chemical Structure Depiction of
N-cyclohexyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(4-ethylbenzamido)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-9537
Compound Name: N-cyclohexyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(4-ethylbenzamido)benzamide
Molecular Weight: 481.64
Molecular Formula: C31 H35 N3 O2
Salt: not_available
Smiles: CCc1ccc(cc1)C(Nc1ccc(c(c1)C(NC1CCCCC1)=O)N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 7.0631
logD: 7.0628
logSw: -5.6072
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.282
InChI Key: ZVNUDWWSXRDALO-UHFFFAOYSA-N
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