N-(cyclopropylmethyl)-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide

Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V023-5485
Compound Name: N-(cyclopropylmethyl)-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Molecular Weight: 406.52
Molecular Formula: C25 H30 N2 O3
Smiles: CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCC(NCC1CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2538
logD: 4.2538
logSw: -4.1661
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.828
InChI Key: GJYUVDJYHLBGEQ-VWLOTQADSA-N
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