N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G569-0173
Compound Name: N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 398.5
Molecular Formula: C22 H23 F N2 O2 S
Smiles: CC(C)Oc1ccc(cc1)C(NCCc1c(C)nc(c2cccc(c2)F)s1)=O
Stereo: ACHIRAL
logP: 4.9723
logD: 4.9723
logSw: -4.6194
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.607
InChI Key: ZVNAWSRKLWIRKE-UHFFFAOYSA-N
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