2-[(4-methylphenoxy)methyl]-N-[4-(2-methylpropanamido)cyclohexyl]-1,3-thiazole-4-carboxamide

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

Compound ID: V018-7158
Compound Name: 2-[(4-methylphenoxy)methyl]-N-[4-(2-methylpropanamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 415.55
Molecular Formula: C22 H29 N3 O3 S
Smiles: CC(C)C(NC1CCC(CC1)NC(c1csc(COc2ccc(C)cc2)n1)=O)=O
Stereo: ACHIRAL
logP: 4.0187
logD: 4.0187
logSw: -3.968
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.324
InChI Key: DVEIPLBNIOGGKK-UHFFFAOYSA-N
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