ethyl 4-{[4-({2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate

Chemical Structure Depiction of
ethyl 4-{[4-({2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V005-6060
Compound Name: ethyl 4-{[4-({2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate
Molecular Weight: 473.59
Molecular Formula: C24 H31 N3 O5 S
Smiles: CCOC(CCC(NC1CCC(CC1)NC(c1csc(COc2ccc(C)cc2)n1)=O)=O)=O
Stereo: ACHIRAL
logP: 3.3977
logD: 3.3977
logSw: -3.5945
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.269
InChI Key: OZOJWCXUYHMSFB-UHFFFAOYSA-N
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