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

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

Compound ID: V010-2850
Compound Name: N-(butan-2-yl)-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Molecular Weight: 420.57
Molecular Formula: C22 H32 N2 O4 S
Smiles: CCC(C)N(Cc1csc(COc2c(cccc2OC)OC)n1)C(CC(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 4.5812
logD: 4.5812
logSw: -4.4319
Hydrogen bond acceptors count: 6
Polar surface area: 49.18
InChI Key: NVKAYZVUFYORCY-INIZCTEOSA-N
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