(2-benzoyl-9-oxa-2-azaspiro[5.5]undecan-1-yl)(piperidin-1-yl)methanone
Chemical Structure Depiction of
(2-benzoyl-9-oxa-2-azaspiro[5.5]undecan-1-yl)(piperidin-1-yl)methanone
(2-benzoyl-9-oxa-2-azaspiro[5.5]undecan-1-yl)(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | SB49-0311 |
| Compound Name: | (2-benzoyl-9-oxa-2-azaspiro[5.5]undecan-1-yl)(piperidin-1-yl)methanone |
| Molecular Weight: | 370.49 |
| Molecular Formula: | C22 H30 N2 O3 |
| Smiles: | C1CCN(CC1)C(C1C2(CCCN1C(c1ccccc1)=O)CCOCC2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2197 |
| logD: | 2.2197 |
| logSw: | -2.2266 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.882 |
| InChI Key: | BABWVZUGFNCSMY-LJQANCHMSA-N |