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

Compound ID: V010-6444
Compound Name: 2-({[2-acetyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-1,3-thiazole-4-carboxamide
Molecular Weight: 453.53
Molecular Formula: C24 H24 F N3 O3 S
Smiles: CCNC(c1csc(COc2ccc3CCN(C(c4cccc(c4)F)c3c2)C(C)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8708
logD: 3.8708
logSw: -3.8719
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.64
InChI Key: PTRCOPPIDZHZPY-QHCPKHFHSA-N
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