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

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

Compound ID: V005-5715
Compound Name: N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
Molecular Weight: 434.55
Molecular Formula: C22 H30 N2 O5 S
Smiles: COCCN(Cc1csc(COc2c(cccc2OC)OC)n1)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 3.4066
logD: 3.4066
logSw: -3.5193
Hydrogen bond acceptors count: 7
Polar surface area: 58.986
InChI Key: MDDGQOSCZSZWTN-UHFFFAOYSA-N
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