ethyl 4-{[4-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-{[4-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate
ethyl 4-{[4-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate
Compound characteristics
| Compound ID: | V028-5779 |
| Compound Name: | ethyl 4-{[4-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)cyclohexyl]amino}-4-oxobutanoate |
| Molecular Weight: | 489.59 |
| Molecular Formula: | C24 H31 N3 O6 S |
| Salt: | not_available |
| Smiles: | CCOC(CCC(NC1CCC(CC1)NC(c1csc(COc2ccccc2OC)n1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7214 |
| logD: | 2.7214 |
| logSw: | -3.1138 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.986 |
| InChI Key: | HUGJSRAKNMMVSN-UHFFFAOYSA-N |