(cyclopent-3-en-1-yl){(2S)-4,4-difluoro-2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(cyclopent-3-en-1-yl){(2S)-4,4-difluoro-2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(cyclopent-3-en-1-yl){(2S)-4,4-difluoro-2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | S827-2660 |
| Compound Name: | (cyclopent-3-en-1-yl){(2S)-4,4-difluoro-2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 313.3 |
| Molecular Formula: | C14 H17 F2 N3 O3 |
| Smiles: | COCc1nc([C@@H]2CC(CN2C(C2CC=CC2)=O)(F)F)on1 |
| Stereo: | ABSOLUTE |
| logP: | 1.8591 |
| logD: | 1.8591 |
| logSw: | -1.7648 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.53 |
| InChI Key: | OMLFXQHKDSAVIJ-SNVBAGLBSA-N |