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

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

Compound ID: V010-8218
Compound Name: N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methylbenzamide
Molecular Weight: 408.52
Molecular Formula: C23 H24 N2 O3 S
Smiles: Cc1ccc(cc1)C(N(Cc1csc(COc2ccccc2OC)n1)C1CC1)=O
Stereo: ACHIRAL
logP: 4.7574
logD: 4.7574
logSw: -4.6757
Hydrogen bond acceptors count: 5
Polar surface area: 41.694
InChI Key: RSIIZIAGGIQKEO-UHFFFAOYSA-N
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