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

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

Compound ID: V015-8379
Compound Name: 2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)acetamide
Molecular Weight: 446.59
Molecular Formula: C28 H34 N2 O3
Smiles: Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CCCC1)=O)OCC(NCC1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2142
logD: 5.2142
logSw: -4.9749
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.642
InChI Key: VBVHADSVGYXAQR-MHZLTWQESA-N
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