N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Chemical Structure Depiction of
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Compound characteristics
| Compound ID: | D679-0733 |
| Compound Name: | N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Molecular Weight: | 382.42 |
| Molecular Formula: | C20 H22 N4 O4 |
| Smiles: | CC(CC(NCc1nc(C2CCCC2)on1)=O)N1C(c2ccccc2C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0811 |
| logD: | 3.0811 |
| logSw: | -3.4315 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.494 |
| InChI Key: | ICNVTBCUFQPSPM-LBPRGKRZSA-N |