2-[(4-methylphenoxy)methyl]-N-[2-(2-phenylacetamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-N-[2-(2-phenylacetamido)cyclohexyl]-1,3-thiazole-4-carboxamide
2-[(4-methylphenoxy)methyl]-N-[2-(2-phenylacetamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V013-5392 |
| Compound Name: | 2-[(4-methylphenoxy)methyl]-N-[2-(2-phenylacetamido)cyclohexyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C26 H29 N3 O3 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(cs1)C(NC1CCCCC1NC(Cc1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6793 |
| logD: | 4.6793 |
| logSw: | -4.3798 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.619 |
| InChI Key: | ZOFGSCYNCPGUNG-UHFFFAOYSA-N |