(isoquinolin-1-yl)(4-{2-[(pyridin-3-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone

Chemical Structure Depiction of
(isoquinolin-1-yl)(4-{2-[(pyridin-3-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 52 mg
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mg
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Compound characteristics

Compound ID: S726-1527
Compound Name: (isoquinolin-1-yl)(4-{2-[(pyridin-3-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(COc1cccnc1)C1CCOC2(CCN(CC2)C(c2c3ccccc3ccn2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.4053
logD: 3.4022
logSw: -3.159
Hydrogen bond acceptors count: 6
Polar surface area: 49.699
InChI Key: AMWIKCKXWTXHRD-HXUWFJFHSA-N
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