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

Compound ID: V025-9197
Compound Name: 2-({[2-acetyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-propyl-1,3-thiazole-4-carboxamide
Molecular Weight: 467.56
Molecular Formula: C25 H26 F N3 O3 S
Salt: not_available
Smiles: CCCNC(c1csc(COc2ccc3CCN(C(c4ccc(cc4)F)c3c2)C(C)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4004
logD: 4.4004
logSw: -4.2101
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.855
InChI Key: QFZDSWMKSLMPPX-DEOSSOPVSA-N
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