3-(1,3-benzothiazol-2-yl)-1-[4-(2-methoxyethyl)-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-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S726-0414
Compound Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 402.55
Molecular Formula: C22 H30 N2 O3 S
Smiles: COCCC1CCOC2(CCN(CC2)C(CCc2nc3ccccc3s2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.3613
logD: 3.3613
logSw: -3.5035
Hydrogen bond acceptors count: 5
Polar surface area: 41.519
InChI Key: ABPSBSRRUNRADK-QGZVFWFLSA-N
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