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3-(benzylamino)-2-(morpholine-4-carbonyl)-1H-1-benzothiophene-1,1-dione

Chemical Structure Depiction of
3-(benzylamino)-2-(morpholine-4-carbonyl)-1H-1-benzothiophene-1,1-dione
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mg
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Compound characteristics

Compound ID: J087-0557
Compound Name: 3-(benzylamino)-2-(morpholine-4-carbonyl)-1H-1-benzothiophene-1,1-dione
Molecular Weight: 384.45
Molecular Formula: C20 H20 N2 O4 S
Smiles: C(c1ccccc1)NC1=C(C(N2CCOCC2)=O)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 1.352
logD: 0.9114
logSw: -2.3107
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.496
InChI Key: VEMUIBLHEFBFFY-UHFFFAOYSA-N
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