N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexane-1-carboxamide
Chemical Structure Depiction of
N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexane-1-carboxamide
N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | D757-0008 |
| Compound Name: | N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexane-1-carboxamide |
| Molecular Weight: | 411.57 |
| Molecular Formula: | C23 H29 N3 O2 S |
| Smiles: | CC(C)(C)c1csc(NC([C@@H]2CC[C@H](CC2)CN2Cc3ccccc3C2=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1455 |
| logD: | 5.118 |
| logSw: | -5.0459 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.215 |
| InChI Key: | LOHYIWBZKZEVRW-UHFFFAOYSA-N |