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

Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-1-[4-(morpholin-4-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S431-0024
Compound Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(morpholin-4-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 429.58
Molecular Formula: C23 H31 N3 O3 S
Smiles: C1COC2(CCN(CC2)C(CCc2nc3ccccc3s2)=O)CC1N1CCOCC1
Stereo: RACEMIC MIXTURE
logP: 2.3177
logD: 2.2263
logSw: -2.5622
Hydrogen bond acceptors count: 6
Polar surface area: 44.179
InChI Key: XLYPQHRKEXTBTJ-GOSISDBHSA-N
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