{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(quinolin-2-yl)methanone
Chemical Structure Depiction of
{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(quinolin-2-yl)methanone
{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | SA57-0073 |
| Compound Name: | {4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(quinolin-2-yl)methanone |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | C1COC2(CCN(CC2)C(c2ccc3ccccc3n2)=O)CC1Oc1ncccn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2932 |
| logD: | 2.2932 |
| logSw: | -2.4947 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.317 |
| InChI Key: | NYCRBEYSRVEILU-GOSISDBHSA-N |