(1H-indol-6-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(1H-indol-6-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(1H-indol-6-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S726-1239 |
| Compound Name: | (1H-indol-6-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C25 H29 N3 O3 |
| Smiles: | C(COc1ccncc1)C1CCOC2(CCN(CC2)C(c2ccc3cc[nH]c3c2)=O)C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1757 |
| logD: | 3.1755 |
| logSw: | -3.2557 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.844 |
| InChI Key: | WPCQYCIAYDJYQK-LJQANCHMSA-N |