2-(cyclopent-3-ene-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Chemical Structure Depiction of
2-(cyclopent-3-ene-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
2-(cyclopent-3-ene-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Compound characteristics
| Compound ID: | SB49-1043 |
| Compound Name: | 2-(cyclopent-3-ene-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide |
| Molecular Weight: | 292.38 |
| Molecular Formula: | C16 H24 N2 O3 |
| Smiles: | C1CC2(CCOCC2)C(C(N)=O)N(C1)C(C1CC=CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5059 |
| logD: | 0.5059 |
| logSw: | -0.4758 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.85 |
| InChI Key: | ZBKLTCCSMVSIEX-CYBMUJFWSA-N |