(isoquinolin-1-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(isoquinolin-1-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(isoquinolin-1-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S726-1233 |
| Compound Name: | (isoquinolin-1-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C26 H29 N3 O3 |
| Smiles: | C(COc1ccncc1)C1CCOC2(CCN(CC2)C(c2c3ccccc3ccn2)=O)C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1682 |
| logD: | 3.168 |
| logSw: | -2.9248 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.61 |
| InChI Key: | VNXLTYGUZBQXHN-HXUWFJFHSA-N |