2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide

Chemical Structure Depiction of
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-0871
Compound Name: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Molecular Weight: 322.42
Molecular Formula: C16 H22 N2 O3 S
Smiles: CC(C)OCCCNC(CC1C(Nc2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.335
logD: 1.335
logSw: -2.0482
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.63
InChI Key: JJRLUKMUVWCXGT-AWEZNQCLSA-N
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