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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)acetamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V015-2926
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)acetamide
Molecular Weight: 454.57
Molecular Formula: C29 H30 N2 O3
Smiles: Cc1cccc(c1)C1c2cc(ccc2CCN1C(c1ccccc1)=O)OCC(NCC1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2256
logD: 5.2256
logSw: -5.0855
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.083
InChI Key: SDGUANLZOGMCDT-NDEPHWFRSA-N
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