N-[2-(3-cyclopentylpropanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[2-(3-cyclopentylpropanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-[2-(3-cyclopentylpropanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V010-5230 |
| Compound Name: | N-[2-(3-cyclopentylpropanamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 497.7 |
| Molecular Formula: | C28 H39 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)OCc1nc(cs1)C(NC1CCCCC1NC(CCC1CCCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2712 |
| logD: | 6.2712 |
| logSw: | -5.4605 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.177 |
| InChI Key: | JSJGBHCLKZIRIK-UHFFFAOYSA-N |