N-(butan-2-yl)-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide

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

Compound ID: V007-4133
Compound Name: N-(butan-2-yl)-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Molecular Weight: 358.5
Molecular Formula: C20 H26 N2 O2 S
Smiles: CCC(C)N(Cc1csc(COc2ccc(C)cc2)n1)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8258
logD: 4.8258
logSw: -4.5187
Hydrogen bond acceptors count: 4
Polar surface area: 34.524
InChI Key: ONNHFYHKHZQSJF-HNNXBMFYSA-N
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