5-{(2S)-1-[(cyclohex-1-en-1-yl)acetyl]-4,4-difluoropyrrolidin-2-yl}-N-methyl-1,2,4-oxadiazole-3-carboxamide
Chemical Structure Depiction of
5-{(2S)-1-[(cyclohex-1-en-1-yl)acetyl]-4,4-difluoropyrrolidin-2-yl}-N-methyl-1,2,4-oxadiazole-3-carboxamide
5-{(2S)-1-[(cyclohex-1-en-1-yl)acetyl]-4,4-difluoropyrrolidin-2-yl}-N-methyl-1,2,4-oxadiazole-3-carboxamide
Compound characteristics
| Compound ID: | S827-4233 |
| Compound Name: | 5-{(2S)-1-[(cyclohex-1-en-1-yl)acetyl]-4,4-difluoropyrrolidin-2-yl}-N-methyl-1,2,4-oxadiazole-3-carboxamide |
| Molecular Weight: | 354.35 |
| Molecular Formula: | C16 H20 F2 N4 O3 |
| Smiles: | CNC(c1nc([C@@H]2CC(CN2C(CC2CCCCC=2)=O)(F)F)on1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.0371 |
| logD: | 2.0371 |
| logSw: | -2.2984 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.058 |
| InChI Key: | ROTXSCVUXFKMLS-NSHDSACASA-N |