1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one
Chemical Structure Depiction of
1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one
1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one
Compound characteristics
| Compound ID: | SB56-0878 |
| Compound Name: | 1-[rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | COc1ccccc1CCC(N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.4775 |
| logD: | 4.4758 |
| logSw: | -4.3283 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.433 |
| InChI Key: | CWOPNWAFTWXFQE-FCHUYYIVSA-N |