3-cyclopentyl-1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
3-cyclopentyl-1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
Compound characteristics
| Compound ID: | SB57-1514 |
| Compound Name: | 3-cyclopentyl-1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one |
| Molecular Weight: | 422.55 |
| Molecular Formula: | C20 H30 N4 O4 S |
| Smiles: | CS(N1CC(c2nc(C3CC3)no2)C2(CN(C2)C(CCC2CCCC2)=O)C1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3454 |
| logD: | 2.3454 |
| logSw: | -2.2516 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.48 |
| InChI Key: | VDVUYQAEIBDSIR-INIZCTEOSA-N |