[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1H-indol-4-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](1H-indol-4-yl)methanone
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1H-indol-4-yl)methanone
Compound characteristics
| Compound ID: | SB57-1505 |
| Compound Name: | [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1H-indol-4-yl)methanone |
| Molecular Weight: | 441.51 |
| Molecular Formula: | C21 H23 N5 O4 S |
| Smiles: | CS(N1CC(c2nc(C3CC3)no2)C2(CN(C2)C(c2cccc3c2cc[nH]3)=O)C1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8711 |
| logD: | 1.8711 |
| logSw: | -2.8442 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.231 |
| InChI Key: | IZAUGRRJXBEGIL-INIZCTEOSA-N |