2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide
Chemical Structure Depiction of
2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide
2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide
Compound characteristics
| Compound ID: | D753-0132 |
| Compound Name: | 2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide |
| Molecular Weight: | 460.54 |
| Molecular Formula: | C25 H28 N6 O3 |
| Smiles: | Cn1nc(c2ccc(cc2)OCC(N[C@@H]2CC[C@H](CC2)CN2Cc3ccccc3C2=O)=O)nn1 |
| Stereo: | ABSOLUTE |
| logP: | 2.57 |
| logD: | 2.57 |
| logSw: | -3.0885 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.446 |
| InChI Key: | OOLWIBVBXNVWQI-UHFFFAOYSA-N |