2-[(3,5-dimethylphenoxy)methyl]-N-[3-(2-phenylacetamido)propyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(3,5-dimethylphenoxy)methyl]-N-[3-(2-phenylacetamido)propyl]-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-7207
Compound Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(2-phenylacetamido)propyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 437.56
Molecular Formula: C24 H27 N3 O3 S
Smiles: Cc1cc(C)cc(c1)OCc1nc(cs1)C(NCCCNC(Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.5556
logD: 3.5556
logSw: -3.8102
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.535
InChI Key: OOIZBZGGZVLQLJ-UHFFFAOYSA-N
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