3-(1H-benzimidazol-2-yl)-1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
3-(1H-benzimidazol-2-yl)-1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
Compound characteristics
| Compound ID: | SC42-0173 |
| Compound Name: | 3-(1H-benzimidazol-2-yl)-1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Smiles: | Cc1nc(CC2CCOC3(CCN(CC3)C(CCc3nc4ccccc4[nH]3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6351 |
| logD: | 2.5676 |
| logSw: | -2.8117 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.139 |
| InChI Key: | PILUUKFOLYWYBO-KRWDZBQOSA-N |