N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexane-1-carboxamide
Chemical Structure Depiction of
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexane-1-carboxamide
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | D757-0122 |
| Compound Name: | N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexane-1-carboxamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C22 H25 N3 O3 S |
| Smiles: | CC(c1c(C)nc(NC([C@@H]2CC[C@H](CC2)CN2Cc3ccccc3C2=O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6103 |
| logD: | 3.0194 |
| logSw: | -3.7905 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.618 |
| InChI Key: | GOUSFUFPMSZULY-UHFFFAOYSA-N |