N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylbenzamide

Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylbenzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-2849
Compound Name: N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylbenzamide
Molecular Weight: 438.54
Molecular Formula: C24 H26 N2 O4 S
Smiles: Cc1ccccc1C(N(Cc1csc(COc2c(cccc2OC)OC)n1)C1CC1)=O
Stereo: ACHIRAL
logP: 4.4573
logD: 4.4573
logSw: -4.6007
Hydrogen bond acceptors count: 6
Polar surface area: 49.411
InChI Key: BCPKESFDJCCKTA-UHFFFAOYSA-N
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