(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)(isoquinolin-1-yl)methanone

Chemical Structure Depiction of
(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)(isoquinolin-1-yl)methanone
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0875
Compound Name: (4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)(isoquinolin-1-yl)methanone
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: C1COC2(CCN(CC2)C(c2c3ccccc3ccn2)=O)CC1O
Stereo: RACEMIC MIXTURE
logP: 1.5001
logD: 1.5001
logSw: -2.0349
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.757
InChI Key: MPEUUFGXLFKKTD-OAHLLOKOSA-N
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