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

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

Compound ID: V015-6636
Compound Name: N-(4-benzamidocyclohexyl)-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 453.53
Molecular Formula: C24 H24 F N3 O3 S
Smiles: C1CC(CCC1NC(c1ccccc1)=O)NC(c1csc(COc2ccccc2F)n1)=O
Stereo: ACHIRAL
logP: 4.1147
logD: 4.1147
logSw: -4.3688
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.139
InChI Key: KRDVRDNGABYSCD-UHFFFAOYSA-N
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