2-(1H-indol-3-yl)-1-{4-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{4-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}ethan-1-one
2-(1H-indol-3-yl)-1-{4-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}ethan-1-one
Compound characteristics
| Compound ID: | T655-0601 |
| Compound Name: | 2-(1H-indol-3-yl)-1-{4-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}ethan-1-one |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C25 H25 N5 O3 |
| Smiles: | C(C(N1CC(c2nnc(c3ccncc3)o2)C2(CCOCC2)C1)=O)c1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2659 |
| logD: | 2.2652 |
| logSw: | -2.4935 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.964 |
| InChI Key: | VRAQEOIYABRDDL-FQEVSTJZSA-N |