N-[2-(3,3-dimethylbutanamido)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-[2-(3,3-dimethylbutanamido)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V013-4111
Compound Name: N-[2-(3,3-dimethylbutanamido)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 429.58
Molecular Formula: C23 H31 N3 O3 S
Smiles: CC(C)(C)CC(NC1CCCCC1NC(c1csc(COc2ccccc2)n1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5705
logD: 4.5705
logSw: -4.3565
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.89
InChI Key: VHUAMJMDJSBWHD-UHFFFAOYSA-N
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