2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-[(3-methoxyphenyl)carbamamido]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-[(3-methoxyphenyl)carbamamido]-N-(2-phenylethyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-9299
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-[(3-methoxyphenyl)carbamamido]-N-(2-phenylethyl)benzamide
Molecular Weight: 520.63
Molecular Formula: C32 H32 N4 O3
Salt: not_available
Smiles: COc1cccc(c1)NC(Nc1ccc(c(c1)C(NCCc1ccccc1)=O)N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 6.4398
logD: 6.4398
logSw: -5.7219
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.153
InChI Key: CVOJRPJDGDOHOY-UHFFFAOYSA-N
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