[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl](thiophen-3-yl)methanone
Chemical Structure Depiction of
[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl](thiophen-3-yl)methanone
[1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl](thiophen-3-yl)methanone
Compound characteristics
| Compound ID: | SB49-0400 |
| Compound Name: | [1-(piperidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl](thiophen-3-yl)methanone |
| Molecular Weight: | 376.52 |
| Molecular Formula: | C20 H28 N2 O3 S |
| Smiles: | C1CCN(CC1)C(C1C2(CCCN1C(c1ccsc1)=O)CCOCC2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1392 |
| logD: | 2.1392 |
| logSw: | -2.3663 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.9 |
| InChI Key: | PVHNXOVUJFVDKI-QGZVFWFLSA-N |