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

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

Compound ID: V024-1068
Compound Name: 2-({[2-acetyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N,N-diethyl-1,3-thiazole-4-carboxamide
Molecular Weight: 481.59
Molecular Formula: C26 H28 F N3 O3 S
Smiles: CCN(CC)C(c1csc(COc2ccc3CCN(C(c4cccc(c4)F)c3c2)C(C)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.379
logD: 4.379
logSw: -4.3499
Hydrogen bond acceptors count: 6
Polar surface area: 50.261
InChI Key: JMXZFUJURCLUTM-VWLOTQADSA-N
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