[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](4-methoxy-2-methylphenyl)methanone
Chemical Structure Depiction of
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](4-methoxy-2-methylphenyl)methanone
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](4-methoxy-2-methylphenyl)methanone
Compound characteristics
| Compound ID: | SB57-1500 |
| Compound Name: | [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](4-methoxy-2-methylphenyl)methanone |
| Molecular Weight: | 446.52 |
| Molecular Formula: | C21 H26 N4 O5 S |
| Smiles: | Cc1cc(ccc1C(N1CC2(C1)CN(CC2c1nc(C2CC2)no1)S(C)(=O)=O)=O)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3078 |
| logD: | 2.3078 |
| logSw: | -2.9724 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.994 |
| InChI Key: | GQOLETHYFNYWCM-KRWDZBQOSA-N |