ethyl {2-[(3,5-dimethylphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetate

Chemical Structure Depiction of
ethyl {2-[(3,5-dimethylphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetate
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: E540-1100
Compound Name: ethyl {2-[(3,5-dimethylphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetate
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: CCOC(CC1c2ccccc2CCN1C(Nc1cc(C)cc(C)c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6327
logD: 4.6327
logSw: -4.1985
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.065
InChI Key: BAMLDEVBLIWGSD-FQEVSTJZSA-N
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