3-(1,3-benzothiazol-2-yl)-1-[4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one

Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-1-[4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S423-0502
Compound Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 418.55
Molecular Formula: C22 H30 N2 O4 S
Smiles: COCCOC1CCOC2(CCN(CC2)C(CCc2nc3ccccc3s2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.1471
logD: 2.1471
logSw: -2.3682
Hydrogen bond acceptors count: 6
Polar surface area: 48.451
InChI Key: RTTVNGXXRKSXLC-QGZVFWFLSA-N
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