ethyl 4-({4-[(2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carbonyl)amino]cyclohexyl}amino)-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-({4-[(2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carbonyl)amino]cyclohexyl}amino)-4-oxobutanoate
ethyl 4-({4-[(2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carbonyl)amino]cyclohexyl}amino)-4-oxobutanoate
Compound characteristics
| Compound ID: | V010-2190 |
| Compound Name: | ethyl 4-({4-[(2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carbonyl)amino]cyclohexyl}amino)-4-oxobutanoate |
| Molecular Weight: | 515.67 |
| Molecular Formula: | C27 H37 N3 O5 S |
| Smiles: | CCOC(CCC(NC1CCC(CC1)NC(c1csc(COc2cc(C)ccc2C(C)C)n1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7558 |
| logD: | 4.7558 |
| logSw: | -4.3988 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.355 |
| InChI Key: | HRVHUXFRVKFGPS-UHFFFAOYSA-N |