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

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

Compound ID: V020-8124
Compound Name: 2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylacetamide
Molecular Weight: 434.58
Molecular Formula: C27 H34 N2 O3
Smiles: CCCNC(COc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1603
logD: 5.1603
logSw: -4.9254
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.231
InChI Key: COKWFDKOJXKKDC-SANMLTNESA-N
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