2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-N-[4-(3-phenylpropanamido)cyclohexyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-N-[4-(3-phenylpropanamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-1102
Compound Name: 2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-N-[4-(3-phenylpropanamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 519.71
Molecular Formula: C30 H37 N3 O3 S
Smiles: CC(C)c1ccc(C)cc1OCc1nc(cs1)C(NC1CCC(CC1)NC(CCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 6.3451
logD: 6.3451
logSw: -5.4065
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.925
InChI Key: DLBKAXYNPOXJHF-UHFFFAOYSA-N
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