N-[4-(2-phenylacetamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[4-(2-phenylacetamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-[4-(2-phenylacetamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V013-5168 |
| Compound Name: | N-[4-(2-phenylacetamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 491.65 |
| Molecular Formula: | C28 H33 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)OCc1nc(cs1)C(NC1CCC(CC1)NC(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3239 |
| logD: | 5.3239 |
| logSw: | -5.2967 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.839 |
| InChI Key: | ZSAWEIXDMIQKDD-UHFFFAOYSA-N |