2-(2-chlorophenyl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
2-(2-chlorophenyl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
Compound characteristics
| Compound ID: | SB52-1469 |
| Compound Name: | 2-(2-chlorophenyl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one |
| Molecular Weight: | 416.95 |
| Molecular Formula: | C22 H29 Cl N4 O2 |
| Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(Cc3ccccc3[Cl])=O)CN2C)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7638 |
| logD: | 2.2486 |
| logSw: | -3.9344 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.643 |
| InChI Key: | MHEMDJQIYWHABK-GOSISDBHSA-N |