2-phenyl-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Chemical Structure Depiction of
2-phenyl-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
2-phenyl-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Compound characteristics
| Compound ID: | S687-2280 |
| Compound Name: | 2-phenyl-1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C24 H27 N5 O3 |
| Smiles: | C1COC2(CCN(CC2)C(Cc2ccccc2)=O)CC1Cc1nc(c2cnccn2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7145 |
| logD: | 2.7143 |
| logSw: | -2.6116 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.598 |
| InChI Key: | NFMLQRJVIOQDJB-IBGZPJMESA-N |