3-(1H-benzimidazol-2-yl)-1-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}propan-1-one
Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}propan-1-one
3-(1H-benzimidazol-2-yl)-1-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}propan-1-one
Compound characteristics
Compound ID: | T655-0527 |
Compound Name: | 3-(1H-benzimidazol-2-yl)-1-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-oxa-2-azaspiro[4.5]decan-2-yl}propan-1-one |
Molecular Weight: | 423.51 |
Molecular Formula: | C23 H29 N5 O3 |
Smiles: | CC(C)c1nnc(C2CN(CC23CCOCC3)C(CCc2nc3ccccc3[nH]2)=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5527 |
logD: | 2.4852 |
logSw: | -2.6863 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.219 |
InChI Key: | UXLMHBBATBKYNO-INIZCTEOSA-N |