N-{2-[(cyclopentanecarbonyl)amino]cyclohexyl}-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-{2-[(cyclopentanecarbonyl)amino]cyclohexyl}-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
N-{2-[(cyclopentanecarbonyl)amino]cyclohexyl}-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V018-7549 |
| Compound Name: | N-{2-[(cyclopentanecarbonyl)amino]cyclohexyl}-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 457.59 |
| Molecular Formula: | C24 H31 N3 O4 S |
| Smiles: | COc1ccccc1OCc1nc(cs1)C(NC1CCCCC1NC(C1CCCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9199 |
| logD: | 3.9199 |
| logSw: | -4.0021 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.107 |
| InChI Key: | TXDWJLWBCZXUKB-UHFFFAOYSA-N |