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

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

Compound ID: V015-5963
Compound Name: N-(butan-2-yl)-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)propanamide
Molecular Weight: 392.52
Molecular Formula: C20 H28 N2 O4 S
Smiles: CCC(C)N(Cc1csc(COc2c(cccc2OC)OC)n1)C(CC)=O
Stereo: RACEMIC MIXTURE
logP: 3.7912
logD: 3.7912
logSw: -3.9815
Hydrogen bond acceptors count: 6
Polar surface area: 49.18
InChI Key: PYTHOOFYNSBSAM-AWEZNQCLSA-N
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