(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1,3-thiazol-4-yl)methanone

Chemical Structure Depiction of
(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1,3-thiazol-4-yl)methanone
Available: 90 mg
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mg
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Compound characteristics

Compound ID: SC43-0435
Compound Name: (4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1,3-thiazol-4-yl)methanone
Molecular Weight: 368.49
Molecular Formula: C18 H28 N2 O4 S
Smiles: CC(C)OCCOC1CCOC2(CCN(CC2)C(c2cscn2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.4499
logD: 1.4499
logSw: -1.938
Hydrogen bond acceptors count: 6
Polar surface area: 47.249
InChI Key: ODLCADZIEOGFHQ-OAHLLOKOSA-N
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