1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
Chemical Structure Depiction of
1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
Compound characteristics
| Compound ID: | S567-0119 |
| Compound Name: | 1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C24 H34 N4 O3 |
| Smiles: | CN(C)CC1(CCC2(CC1)CCN(CC2)C(CCc1nc(c2ccccc2)no1)=O)O |
| Stereo: | ACHIRAL |
| logP: | 2.2363 |
| logD: | 0.9979 |
| logSw: | -2.3529 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.083 |
| InChI Key: | LOQKRECSSYFRRD-UHFFFAOYSA-N |