2-[(2-methoxyphenoxy)methyl]-N-(2-octanamidoethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(2-methoxyphenoxy)methyl]-N-(2-octanamidoethyl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-7880
Compound Name: 2-[(2-methoxyphenoxy)methyl]-N-(2-octanamidoethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 433.57
Molecular Formula: C22 H31 N3 O4 S
Smiles: CCCCCCCC(NCCNC(c1csc(COc2ccccc2OC)n1)=O)=O
Stereo: ACHIRAL
logP: 3.5288
logD: 3.5288
logSw: -3.6234
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.523
InChI Key: MKUKGLGELZNBGS-UHFFFAOYSA-N
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