(1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
Compound ID: | S726-1287 |
Compound Name: | (1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
Molecular Weight: | 474.56 |
Molecular Formula: | C27 H30 N4 O4 |
Smiles: | C(COc1ccncc1)C1CCOC2(CCN(CC2)C(c2c3COc4ccccc4c3[nH]n2)=O)C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0439 |
logD: | 3.0437 |
logSw: | -3.4343 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.554 |
InChI Key: | WOPXOVALFWKFEN-LJQANCHMSA-N |