[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl](pyridin-3-yl)methanone
Chemical Structure Depiction of
[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl](pyridin-3-yl)methanone
[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl](pyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SB49-0310 |
| Compound Name: | [1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl](pyridin-3-yl)methanone |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C21 H29 N3 O3 |
| Smiles: | C1CCN(CC1)C(C1C2(CCCN1C(c1cccnc1)=O)CCOCC2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0322 |
| logD: | 1.0321 |
| logSw: | -0.9281 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.4 |
| InChI Key: | MPYFCLXSUSNQMV-GOSISDBHSA-N |