2-[(3,5-dimethylphenoxy)methyl]-N-{4-[(4-methylbenzene-1-sulfonyl)amino]cyclohexyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(3,5-dimethylphenoxy)methyl]-N-{4-[(4-methylbenzene-1-sulfonyl)amino]cyclohexyl}-1,3-thiazole-4-carboxamide
2-[(3,5-dimethylphenoxy)methyl]-N-{4-[(4-methylbenzene-1-sulfonyl)amino]cyclohexyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V012-7110 |
| Compound Name: | 2-[(3,5-dimethylphenoxy)methyl]-N-{4-[(4-methylbenzene-1-sulfonyl)amino]cyclohexyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 513.68 |
| Molecular Formula: | C26 H31 N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(NC1CCC(CC1)NC(c1csc(COc2cc(C)cc(C)c2)n1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7134 |
| logD: | 5.7133 |
| logSw: | -5.3922 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.61 |
| InChI Key: | SCFPSSSSCUSQRG-UHFFFAOYSA-N |