2-cyclopentyl-1-{4-[(5-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
2-cyclopentyl-1-{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Compound characteristics
| Compound ID: | SC42-0251 |
| Compound Name: | 2-cyclopentyl-1-{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one |
| Molecular Weight: | 387.52 |
| Molecular Formula: | C22 H33 N3 O3 |
| Smiles: | C1CCC(C1)CC(N1CCC2(CC1)CC(CCO2)Cc1nc(C2CC2)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8634 |
| logD: | 3.8634 |
| logSw: | -3.9276 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.439 |
| InChI Key: | DURRBELWEOAHMK-KRWDZBQOSA-N |