2-cyclopentyl-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
2-cyclopentyl-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC42-0505 |
| Compound Name: | 2-cyclopentyl-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one |
| Molecular Weight: | 389.54 |
| Molecular Formula: | C22 H35 N3 O3 |
| Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(CC3CCCC3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0557 |
| logD: | 4.0557 |
| logSw: | -4.0006 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.187 |
| InChI Key: | CKBQVDXFGRCNJL-SFHVURJKSA-N |