[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](5-methyl-1,2-oxazol-3-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](5-methyl-1,2-oxazol-3-yl)methanone
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](5-methyl-1,2-oxazol-3-yl)methanone
Compound characteristics
| Compound ID: | SB57-1479 |
| Compound Name: | [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](5-methyl-1,2-oxazol-3-yl)methanone |
| Molecular Weight: | 407.45 |
| Molecular Formula: | C17 H21 N5 O5 S |
| Smiles: | Cc1cc(C(N2CC3(C2)CN(CC3c2nc(C3CC3)no2)S(C)(=O)=O)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3045 |
| logD: | 1.3045 |
| logSw: | -1.9292 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 101.678 |
| InChI Key: | CMKNQEXSZLWHAP-LBPRGKRZSA-N |