1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-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-phenoxyethan-1-one
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SB57-1531 |
| Compound Name: | 1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 432.5 |
| Molecular Formula: | C20 H24 N4 O5 S |
| Smiles: | CS(N1CC(c2nc(C3CC3)no2)C2(CN(C2)C(COc2ccccc2)=O)C1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5204 |
| logD: | 1.5203 |
| logSw: | -2.2205 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.422 |
| InChI Key: | LOSQFHBZLNMSDO-INIZCTEOSA-N |