2-cyclopentyl-1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
2-cyclopentyl-1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB52-1036 |
| Compound Name: | 2-cyclopentyl-1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]ethan-1-one |
| Molecular Weight: | 408.54 |
| Molecular Formula: | C24 H32 N4 O2 |
| Smiles: | CN1CC2(CCN(CC2)C(CC2CCCC2)=O)CC1c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5116 |
| logD: | 3.4998 |
| logSw: | -3.7798 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.93 |
| InChI Key: | SIOVQSWKJGTQEQ-HXUWFJFHSA-N |