3-(1H-benzimidazol-2-yl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}propan-1-one
Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}propan-1-one
3-(1H-benzimidazol-2-yl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}propan-1-one
Compound characteristics
| Compound ID: | SB52-1581 |
| Compound Name: | 3-(1H-benzimidazol-2-yl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}propan-1-one |
| Molecular Weight: | 436.56 |
| Molecular Formula: | C24 H32 N6 O2 |
| Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(CCc3nc4ccccc4[nH]3)=O)CN2C)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.874 |
| logD: | 1.3588 |
| logSw: | -3.2202 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.925 |
| InChI Key: | FDQJRZLVBOKQPT-LJQANCHMSA-N |