3-{[(furan-2-yl)methyl]amino}-2-(morpholine-4-carbonyl)-1H-1-benzothiophene-1,1-dione

Chemical Structure Depiction of
3-{[(furan-2-yl)methyl]amino}-2-(morpholine-4-carbonyl)-1H-1-benzothiophene-1,1-dione
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: J087-0666
Compound Name: 3-{[(furan-2-yl)methyl]amino}-2-(morpholine-4-carbonyl)-1H-1-benzothiophene-1,1-dione
Molecular Weight: 374.41
Molecular Formula: C18 H18 N2 O5 S
Smiles: C(c1ccco1)NC1=C(C(N2CCOCC2)=O)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 1.1027
logD: 0.539
logSw: -2.2699
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.244
InChI Key: CXTYZFNDHCANDF-UHFFFAOYSA-N
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