4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzene-1-sulfonamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: V013-5162
Compound Name: 4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzene-1-sulfonamide
Molecular Weight: 460.61
Molecular Formula: C23 H28 N2 O4 S2
Smiles: CC(C)CN(Cc1csc(COc2ccc(C)cc2)n1)S(c1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 5.5928
logD: 5.5928
logSw: -5.4923
Hydrogen bond acceptors count: 8
Polar surface area: 57.381
InChI Key: CRCGOAGWPKHWMO-UHFFFAOYSA-N
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