N-cyclohexyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}butanamide
Chemical Structure Depiction of
N-cyclohexyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}butanamide
N-cyclohexyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}butanamide
Compound characteristics
| Compound ID: | D101-0063 |
| Compound Name: | N-cyclohexyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}butanamide |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C28 H30 N4 O4 |
| Smiles: | Cc1cccc(c1)c1nc(CN(C2CCCCC2)C(CCCN2C(c3ccccc3C2=O)=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.9532 |
| logD: | 4.9532 |
| logSw: | -4.5565 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.741 |
| InChI Key: | SQEZOBUBUGJHPW-UHFFFAOYSA-N |