N-[(furan-2-yl)methyl]-2-(4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetamide

Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-(4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C714-0060
Compound Name: N-[(furan-2-yl)methyl]-2-(4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetamide
Molecular Weight: 316.38
Molecular Formula: C16 H16 N2 O3 S
Smiles: C1CSc2ccccc2N(CC(NCc2ccco2)=O)C1=O
Stereo: ACHIRAL
logP: 2.5689
logD: 2.5689
logSw: -2.8451
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.17
InChI Key: FGBMWENPDYZEQS-UHFFFAOYSA-N
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