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

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

Compound ID: S423-0031
Compound Name: 3-(1,3-benzothiazol-2-yl)-1-(4-methoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Molecular Weight: 374.5
Molecular Formula: C20 H26 N2 O3 S
Smiles: COC1CCOC2(CCN(CC2)C(CCc2nc3ccccc3s2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.4791
logD: 2.4791
logSw: -2.505
Hydrogen bond acceptors count: 5
Polar surface area: 40.235
InChI Key: PGCWGPNSFSXCOO-OAHLLOKOSA-N
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