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

Chemical Structure Depiction of
(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(thiophen-3-yl)methanone
Available: 107 mg
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mg
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Compound characteristics

Compound ID: SC43-0408
Compound Name: (4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(thiophen-3-yl)methanone
Molecular Weight: 367.51
Molecular Formula: C19 H29 N O4 S
Smiles: CC(C)OCCOC1CCOC2(CCN(CC2)C(c2ccsc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.9108
logD: 1.9108
logSw: -2.2948
Hydrogen bond acceptors count: 5
Polar surface area: 38.64
InChI Key: JXOIUXBSVGMWGG-QGZVFWFLSA-N
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