1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-4-phenylbutan-1-one
Chemical Structure Depiction of
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-4-phenylbutan-1-one
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | SB57-1499 |
| Compound Name: | 1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-4-phenylbutan-1-one |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C22 H28 N4 O4 S |
| Smiles: | CS(N1CC(c2nc(C3CC3)no2)C2(CN(C2)C(CCCc2ccccc2)=O)C1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9368 |
| logD: | 2.9368 |
| logSw: | -3.4362 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.922 |
| InChI Key: | YZDWYGQHFIWUTM-SFHVURJKSA-N |