2-({[2-acetyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-({[2-acetyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V024-6797
Compound Name: 2-({[2-acetyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 495.62
Molecular Formula: C27 H30 F N3 O3 S
Smiles: CC(C)CCNC(c1csc(COc2ccc3CCN(C(c4ccc(cc4)F)c3c2)C(C)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2011
logD: 5.2011
logSw: -5.0399
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.855
InChI Key: ZACAETVRDOIMEV-SANMLTNESA-N
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