N-cyclopentyl-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-1521
Compound Name: N-cyclopentyl-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: C1CCC(C1)NC(CC1C(Nc2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.38
logD: 2.38
logSw: -2.7133
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.407
InChI Key: JEPMREZMWVMUJT-ZDUSSCGKSA-N
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