1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(4-methylphenyl)ethan-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]-2-(4-methylphenyl)ethan-1-one
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(4-methylphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB57-1487 |
| Compound Name: | 1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(4-methylphenyl)ethan-1-one |
| Molecular Weight: | 430.52 |
| Molecular Formula: | C21 H26 N4 O4 S |
| Smiles: | Cc1ccc(CC(N2CC3(C2)CN(CC3c2nc(C3CC3)no2)S(C)(=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4704 |
| logD: | 2.4704 |
| logSw: | -2.6358 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.922 |
| InChI Key: | QIMWRCUUJSUSIO-KRWDZBQOSA-N |