2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-nonanamido-N-(2-phenylethyl)benzamide

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

Compound ID: V011-2848
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-nonanamido-N-(2-phenylethyl)benzamide
Molecular Weight: 511.71
Molecular Formula: C33 H41 N3 O2
Salt: not_available
Smiles: CCCCCCCCC(Nc1ccc(c(c1)C(NCCc1ccccc1)=O)N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 7.4536
logD: 7.4536
logSw: -5.6546
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.456
InChI Key: SFZXKDCBQFNZSO-UHFFFAOYSA-N
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