N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D753-0207 |
| Compound Name: | N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide |
| Molecular Weight: | 459.55 |
| Molecular Formula: | C26 H29 N5 O3 |
| Smiles: | C(CC(N[C@@H]1CC[C@H](CC1)CN1Cc2ccccc2C1=O)=O)Cc1nc(c2cccnc2)no1 |
| Stereo: | ABSOLUTE |
| logP: | 2.8219 |
| logD: | 2.1832 |
| logSw: | -3.2921 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.671 |
| InChI Key: | UMAZVLTZCWUYBD-UHFFFAOYSA-N |