(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(quinolin-2-yl)methanone

Chemical Structure Depiction of
(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(quinolin-2-yl)methanone
Available: 57 mg
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mg
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Compound characteristics

Compound ID: SC43-0396
Compound Name: (4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(quinolin-2-yl)methanone
Molecular Weight: 412.53
Molecular Formula: C24 H32 N2 O4
Smiles: CC(C)OCCOC1CCOC2(CCN(CC2)C(c2ccc3ccccc3n2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.815
logD: 2.815
logSw: -3.3019
Hydrogen bond acceptors count: 6
Polar surface area: 45.952
InChI Key: UDWWDLPICVQLIL-HXUWFJFHSA-N
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