2-[(4-methylphenoxy)methyl]-N-{2-[(naphthalen-1-yl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-N-{2-[(naphthalen-1-yl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
2-[(4-methylphenoxy)methyl]-N-{2-[(naphthalen-1-yl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V010-9536 |
| Compound Name: | 2-[(4-methylphenoxy)methyl]-N-{2-[(naphthalen-1-yl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 514.65 |
| Molecular Formula: | C29 H30 N4 O3 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(cs1)C(NC1CCCCC1NC(Nc1cccc2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5973 |
| logD: | 5.5973 |
| logSw: | -6.4375 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.075 |
| InChI Key: | JVURLCFATKARNI-UHFFFAOYSA-N |