3-(5-chloro-1H-benzimidazol-2-yl)-1-[6-methyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
Chemical Structure Depiction of
3-(5-chloro-1H-benzimidazol-2-yl)-1-[6-methyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
3-(5-chloro-1H-benzimidazol-2-yl)-1-[6-methyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
Compound characteristics
| Compound ID: | SC58-0279 |
| Compound Name: | 3-(5-chloro-1H-benzimidazol-2-yl)-1-[6-methyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one |
| Molecular Weight: | 413.91 |
| Molecular Formula: | C21 H24 Cl N5 O2 |
| Smiles: | Cc1cnc(C2CN(C)CC23CN(C3)C(CCc2nc3cc(ccc3[nH]2)[Cl])=O)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4349 |
| logD: | -1.8893 |
| logSw: | -3.3176 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.614 |
| InChI Key: | WSDOPFWKRWSBRJ-OAHLLOKOSA-N |