N-[2-(4-pentylbenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[2-(4-pentylbenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-[2-(4-pentylbenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V010-6178 |
| Compound Name: | N-[2-(4-pentylbenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 547.76 |
| Molecular Formula: | C32 H41 N3 O3 S |
| Smiles: | CCCCCc1ccc(cc1)C(NC1CCCCC1NC(c1csc(COc2ccc(cc2)C(C)C)n1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.2243 |
| logD: | 8.2243 |
| logSw: | -5.7013 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.832 |
| InChI Key: | JGPUBHZRPREOTC-UHFFFAOYSA-N |