[2-(cyclopent-3-ene-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[2-(cyclopent-3-ene-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](pyrrolidin-1-yl)methanone
[2-(cyclopent-3-ene-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | SB49-1311 |
| Compound Name: | [2-(cyclopent-3-ene-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 346.47 |
| Molecular Formula: | C20 H30 N2 O3 |
| Smiles: | C1CCN(C1)C(C1C2(CCCN1C(C1CC=CC1)=O)CCOCC2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7802 |
| logD: | 1.7802 |
| logSw: | -1.8581 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.806 |
| InChI Key: | AUCPVVGKMFNCIX-QGZVFWFLSA-N |