ethyl 4-{[2-({2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-{[2-({2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate
ethyl 4-{[2-({2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate
Compound characteristics
| Compound ID: | V003-8121 |
| Compound Name: | ethyl 4-{[2-({2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate |
| Molecular Weight: | 477.55 |
| Molecular Formula: | C23 H28 F N3 O5 S |
| Smiles: | CCOC(CCC(NC1CCCCC1NC(c1csc(COc2ccccc2F)n1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3227 |
| logD: | 3.3227 |
| logSw: | -3.6856 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.135 |
| InChI Key: | HRWBYCQADOLFTG-UHFFFAOYSA-N |