2-(4-bromophenyl)-1-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-bromophenyl)-1-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}ethan-1-one
2-(4-bromophenyl)-1-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}ethan-1-one
Compound characteristics
| Compound ID: | T655-0057 |
| Compound Name: | 2-(4-bromophenyl)-1-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}ethan-1-one |
| Molecular Weight: | 448.36 |
| Molecular Formula: | C21 H26 Br N3 O3 |
| Smiles: | CC(C)c1nnc(C2CN(CC23CCOCC3)C(Cc2ccc(cc2)[Br])=O)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5631 |
| logD: | 3.5631 |
| logSw: | -3.5208 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.937 |
| InChI Key: | FSHZKBOAHNJWLW-KRWDZBQOSA-N |