2-(4-chlorophenyl)-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-(4-chlorophenyl)-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-(4-chlorophenyl)-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: | T655-0588 |
Compound Name: | 2-(4-chlorophenyl)-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: | 438.91 |
Molecular Formula: | C23 H23 Cl N4 O3 |
Smiles: | C(C(N1CC(c2nnc(c3ccncc3)o2)C2(CCOCC2)C1)=O)c1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7027 |
logD: | 2.702 |
logSw: | -3.3278 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.094 |
InChI Key: | GESLBORJSLEULD-IBGZPJMESA-N |