N-[4-(4-tert-butylbenzamido)cyclohexyl]-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[4-(4-tert-butylbenzamido)cyclohexyl]-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-[4-(4-tert-butylbenzamido)cyclohexyl]-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V015-6619 |
| Compound Name: | N-[4-(4-tert-butylbenzamido)cyclohexyl]-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 547.76 |
| Molecular Formula: | C32 H41 N3 O3 S |
| Smiles: | CC(C)c1ccc(C)cc1OCc1nc(cs1)C(NC1CCC(CC1)NC(c1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.7176 |
| logD: | 7.7176 |
| logSw: | -5.5461 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.139 |
| InChI Key: | HJEILPCTVQMCSO-UHFFFAOYSA-N |