[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1-methyl-1H-pyrrol-2-yl)methanone
Chemical Structure Depiction of
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1-methyl-1H-pyrrol-2-yl)methanone
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1-methyl-1H-pyrrol-2-yl)methanone
Compound characteristics
| Compound ID: | SB57-1541 |
| Compound Name: | [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1-methyl-1H-pyrrol-2-yl)methanone |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C18 H23 N5 O4 S |
| Smiles: | Cn1cccc1C(N1CC2(C1)CN(CC2c1nc(C2CC2)no1)S(C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7944 |
| logD: | 1.7944 |
| logSw: | -2.4594 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.867 |
| InChI Key: | HYKHXAAKEGTKAC-ZDUSSCGKSA-N |