N-cyclooctyl-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide

Chemical Structure Depiction of
N-cyclooctyl-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: G658-0765
Compound Name: N-cyclooctyl-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Molecular Weight: 346.53
Molecular Formula: C20 H30 N2 O S
Smiles: CCC1CN(CC(NC2CCCCCCC2)=O)c2ccccc2S1
Stereo: RACEMIC MIXTURE
logP: 5.1797
logD: 5.1797
logSw: -4.8852
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.2624
InChI Key: IZJAOFYFSKFELR-KRWDZBQOSA-N
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