4-phenyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Chemical Structure Depiction of
4-phenyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
4-phenyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Compound characteristics
| Compound ID: | S687-1942 |
| Compound Name: | 4-phenyl-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one |
| Molecular Weight: | 460.58 |
| Molecular Formula: | C27 H32 N4 O3 |
| Smiles: | C(CC(N1CCC2(CC1)CC(CCO2)Cc1nc(c2cccnc2)no1)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2635 |
| logD: | 3.6248 |
| logSw: | -4.1607 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.55 |
| InChI Key: | IVDBNDWRTSWMPG-UHFFFAOYSA-N |