2-[(2-fluorophenoxy)methyl]-N-[4-(4-pentylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(2-fluorophenoxy)methyl]-N-[4-(4-pentylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
2-[(2-fluorophenoxy)methyl]-N-[4-(4-pentylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V012-2976 |
| Compound Name: | 2-[(2-fluorophenoxy)methyl]-N-[4-(4-pentylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 523.67 |
| Molecular Formula: | C29 H34 F N3 O3 S |
| Smiles: | CCCCCc1ccc(cc1)C(NC1CCC(CC1)NC(c1csc(COc2ccccc2F)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7434 |
| logD: | 6.7434 |
| logSw: | -5.7152 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.139 |
| InChI Key: | OJHZBODATALYDG-UHFFFAOYSA-N |