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

Chemical Structure Depiction of
2-{[1-(3-fluorophenyl)-2-propanoyl-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: V015-9777
Compound Name: 2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)butan-1-one
Molecular Weight: 454.54
Molecular Formula: C26 H31 F N2 O4
Smiles: CCC(C(N1CCOCC1)=O)Oc1ccc2CCN(C(c3cccc(c3)F)c2c1)C(CC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0486
logD: 4.0486
logSw: -4.0113
Hydrogen bond acceptors count: 6
Polar surface area: 46.834
InChI Key: OJOSOSMZVNPHNV-UHFFFAOYSA-N
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