2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)butan-1-one

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

Compound ID: V017-7553
Compound Name: 2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)butan-1-one
Molecular Weight: 490.64
Molecular Formula: C30 H38 N2 O4
Smiles: CCC(C(N1CCOCC1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CCCC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3464
logD: 5.3464
logSw: -5.2293
Hydrogen bond acceptors count: 6
Polar surface area: 47.648
InChI Key: CFMYKIAGEGXGMH-UHFFFAOYSA-N
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