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

Chemical Structure Depiction of
(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)(isoquinolin-1-yl)methanone
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0683
Compound Name: (4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)(isoquinolin-1-yl)methanone
Molecular Weight: 354.45
Molecular Formula: C21 H26 N2 O3
Smiles: CCOC1CCOC2(CCN(CC2)C(c2c3ccccc3ccn2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.2693
logD: 2.2693
logSw: -2.5442
Hydrogen bond acceptors count: 5
Polar surface area: 39.673
InChI Key: SRMJAZPKMSARSK-QGZVFWFLSA-N
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