N-(2-decanamidoethyl)-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(2-decanamidoethyl)-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-7875
Compound Name: N-(2-decanamidoethyl)-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 449.59
Molecular Formula: C23 H32 F N3 O3 S
Smiles: CCCCCCCCCC(NCCNC(c1csc(COc2ccccc2F)n1)=O)=O
Stereo: ACHIRAL
logP: 4.8518
logD: 4.8518
logSw: -4.4583
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.893
InChI Key: PQVSWXURGTYRKP-UHFFFAOYSA-N
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