(1H-indol-6-yl)(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-6-yl)(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)methanone
(1H-indol-6-yl)(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | S049-0906 |
| Compound Name: | (1H-indol-6-yl)(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)methanone |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C24 H24 N4 O3 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OC2CCN(C2)C(c2ccc3cc[nH]c3c2)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8544 |
| logD: | 4.8544 |
| logSw: | -4.8286 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.906 |
| InChI Key: | QRDJSDNVSDMSQK-HXUWFJFHSA-N |