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

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

Compound ID: V016-3089
Compound Name: 2-{[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)butan-1-one
Molecular Weight: 466.55
Molecular Formula: C27 H31 F N2 O4
Smiles: CCC(C(N1CCOCC1)=O)Oc1ccc2CCN(C(c3cccc(c3)F)c2c1)C(C1CC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2261
logD: 4.2261
logSw: -4.1848
Hydrogen bond acceptors count: 6
Polar surface area: 47.613
InChI Key: CDQCIEWCFJHQJV-UHFFFAOYSA-N
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