N-{2-[(cyclobutanecarbonyl)amino]cyclohexyl}-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-{2-[(cyclobutanecarbonyl)amino]cyclohexyl}-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide
N-{2-[(cyclobutanecarbonyl)amino]cyclohexyl}-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V018-7183 |
| Compound Name: | N-{2-[(cyclobutanecarbonyl)amino]cyclohexyl}-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 441.59 |
| Molecular Formula: | C24 H31 N3 O3 S |
| Smiles: | Cc1cc(C)cc(c1)OCc1nc(cs1)C(NC1CCCCC1NC(C1CCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9195 |
| logD: | 3.9195 |
| logSw: | -3.8077 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.355 |
| InChI Key: | QHTSZZWQCQRDJK-UHFFFAOYSA-N |