N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-propylbutanamide

Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-propylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V030-9570
Compound Name: N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-propylbutanamide
Molecular Weight: 374.54
Molecular Formula: C21 H30 N2 O2 S
Salt: not_available
Smiles: CCCN(Cc1csc(COc2cccc(C)c2C)n1)C(CC(C)C)=O
Stereo: ACHIRAL
logP: 5.4104
logD: 5.4104
logSw: -5.3601
Hydrogen bond acceptors count: 4
Polar surface area: 34.482
InChI Key: UNUPXZQKIFVLKI-UHFFFAOYSA-N
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