N-{2-[(4-cyanophenyl)carbamamido]cyclohexyl}-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-{2-[(4-cyanophenyl)carbamamido]cyclohexyl}-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-{2-[(4-cyanophenyl)carbamamido]cyclohexyl}-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V011-8581 |
| Compound Name: | N-{2-[(4-cyanophenyl)carbamamido]cyclohexyl}-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 517.65 |
| Molecular Formula: | C28 H31 N5 O3 S |
| Smiles: | CC(C)c1ccc(cc1)OCc1nc(cs1)C(NC1CCCCC1NC(Nc1ccc(C#N)cc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5966 |
| logD: | 5.5966 |
| logSw: | -5.3492 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.1 |
| InChI Key: | HQOYXPZCLKTBBR-UHFFFAOYSA-N |