2-[(4-methylphenoxy)methyl]-N-[4-(2-phenylacetamido)cyclohexyl]-1,3-thiazole-4-carboxamide

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

Compound ID: V013-5169
Compound Name: 2-[(4-methylphenoxy)methyl]-N-[4-(2-phenylacetamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 463.6
Molecular Formula: C26 H29 N3 O3 S
Smiles: Cc1ccc(cc1)OCc1nc(cs1)C(NC1CCC(CC1)NC(Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.4091
logD: 4.4091
logSw: -4.3207
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.839
InChI Key: UWOJWKRYKZKKRB-UHFFFAOYSA-N
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