3-phenyl-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Chemical Structure Depiction of
3-phenyl-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
3-phenyl-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Compound characteristics
| Compound ID: | S687-2255 |
| Compound Name: | 3-phenyl-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one |
| Molecular Weight: | 447.54 |
| Molecular Formula: | C25 H29 N5 O3 |
| Smiles: | C1COC2(CCN(CC2)C(CCc2ccccc2)=O)CC1Cc1nc(c2cnccn2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0232 |
| logD: | 3.023 |
| logSw: | -2.8809 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.598 |
| InChI Key: | YAEMSWPLPBTZKZ-FQEVSTJZSA-N |