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

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

Compound ID: V029-3068
Compound Name: 2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-propylbutanamide
Molecular Weight: 448.61
Molecular Formula: C28 H36 N2 O3
Smiles: CCCNC(C(CC)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C1CCCC1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7233
logD: 5.7233
logSw: -5.3517
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.618
InChI Key: FXVWGOSNUYSKQL-UHFFFAOYSA-N
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