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

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

Compound ID: V021-7594
Compound Name: 2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methylpropyl)acetamide
Molecular Weight: 420.55
Molecular Formula: C26 H32 N2 O3
Smiles: CC(C)CNC(COc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6858
logD: 4.6858
logSw: -4.3523
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.355
InChI Key: UZFFSOUPBAYIOE-VWLOTQADSA-N
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