1-{6-acetyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
Chemical Structure Depiction of
1-{6-acetyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
1-{6-acetyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
Compound characteristics
| Compound ID: | SB58-0864 |
| Compound Name: | 1-{6-acetyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C19 H30 N4 O3 |
| Smiles: | CC(N1CC(CN(C)C)C2(C1)CN(C2)C(CCc1c(C)noc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.0963 |
| logD: | -3.1236 |
| logSw: | -0.02 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.832 |
| InChI Key: | JNASNUVTQQEBEA-INIZCTEOSA-N |