N-{2-[(2S)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl}acetamide
Chemical Structure Depiction of
N-{2-[(2S)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl}acetamide
N-{2-[(2S)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl}acetamide
Compound characteristics
| Compound ID: | S827-1943 |
| Compound Name: | N-{2-[(2S)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl}acetamide |
| Molecular Weight: | 314.29 |
| Molecular Formula: | C13 H16 F2 N4 O3 |
| Smiles: | CC(NCC(N1CC(C[C@H]1c1nc(C2CC2)no1)(F)F)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.5762 |
| logD: | 0.5762 |
| logSw: | -1.0942 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.137 |
| InChI Key: | JJPMMMPKRJGWHM-SECBINFHSA-N |