N-[2-(3,3-dimethylbutanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[2-(3,3-dimethylbutanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-[2-(3,3-dimethylbutanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V010-5241 |
| Compound Name: | N-[2-(3,3-dimethylbutanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 471.66 |
| Molecular Formula: | C26 H37 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)OCc1nc(cs1)C(NC1CCCCC1NC(CC(C)(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9372 |
| logD: | 5.9372 |
| logSw: | -5.4562 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.89 |
| InChI Key: | YKPOSLGMHCNMBC-UHFFFAOYSA-N |