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

Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V015-1889
Compound Name: 2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)acetamide
Molecular Weight: 418.54
Molecular Formula: C26 H30 N2 O3
Smiles: Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCC(NCC1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4312
logD: 4.4312
logSw: -4.3046
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.607
InChI Key: RYNMEBCSIBQIGT-VWLOTQADSA-N
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