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

Chemical Structure Depiction of
2-({[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N,N-diethyl-1,3-thiazole-4-carboxamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V004-7025
Compound Name: 2-({[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N,N-diethyl-1,3-thiazole-4-carboxamide
Molecular Weight: 535.68
Molecular Formula: C30 H34 F N3 O3 S
Smiles: CCN(CC)C(c1csc(COc2ccc3CCN(C(c4ccc(cc4)F)c3c2)C(C2CCCC2)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 5.9283
logD: 5.9283
logSw: -5.477
Hydrogen bond acceptors count: 6
Polar surface area: 50.08
InChI Key: DYSGDQUICIRDJY-NDEPHWFRSA-N
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