(cyclopent-3-en-1-yl){4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Chemical Structure Depiction of
(cyclopent-3-en-1-yl){4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
(cyclopent-3-en-1-yl){4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Compound characteristics
| Compound ID: | SC42-0228 |
| Compound Name: | (cyclopent-3-en-1-yl){4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C21 H29 N3 O3 |
| Smiles: | C1COC2(CCN(CC2)C(C2CC=CC2)=O)CC1Cc1nc(C2CC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4116 |
| logD: | 3.4116 |
| logSw: | -3.2585 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.966 |
| InChI Key: | DIBGWJCQVNIDKN-HNNXBMFYSA-N |