[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](3,4-dimethylphenyl)methanone
Chemical Structure Depiction of
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](3,4-dimethylphenyl)methanone
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](3,4-dimethylphenyl)methanone
Compound characteristics
| Compound ID: | SB57-1481 |
| Compound Name: | [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](3,4-dimethylphenyl)methanone |
| Molecular Weight: | 430.52 |
| Molecular Formula: | C21 H26 N4 O4 S |
| Smiles: | Cc1ccc(cc1C)C(N1CC2(C1)CN(CC2c1nc(C2CC2)no1)S(C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6382 |
| logD: | 2.6382 |
| logSw: | -2.9057 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.45 |
| InChI Key: | GPLOFOVOOUYJHW-KRWDZBQOSA-N |