rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylethyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylethyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylethyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Compound characteristics
| Compound ID: | SB56-0891 |
| Compound Name: | rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylethyl)-4-(pyridin-3-yl)pyrrolidine-1-carboxamide |
| Molecular Weight: | 431.54 |
| Molecular Formula: | C25 H29 N5 O2 |
| Smiles: | C1CCC(C1)c1nc([C@@H]2CN(C[C@H]2c2cccnc2)C(NCCc2ccccc2)=O)on1 |
| Stereo: | RELATIVE |
| logP: | 4.3046 |
| logD: | 4.3029 |
| logSw: | -4.206 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.314 |
| InChI Key: | UVPGIYSAXPNXHY-FCHUYYIVSA-N |