N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Chemical Structure Depiction of
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Compound characteristics
| Compound ID: | S399-2099 |
| Compound Name: | N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide |
| Molecular Weight: | 384.43 |
| Molecular Formula: | C20 H24 N4 O4 |
| Smiles: | Cc1ccc2c(c1)N(CCCC(NCCc1nc(C3CC3)on1)=O)C(CO2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3027 |
| logD: | 1.3027 |
| logSw: | -2.081 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.551 |
| InChI Key: | OIFUEUDSXVTGOW-UHFFFAOYSA-N |