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

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[2-(furan-2-yl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C714-0617
Compound Name: N-(4-acetylphenyl)-2-[2-(furan-2-yl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetamide
Molecular Weight: 420.49
Molecular Formula: C23 H20 N2 O4 S
Smiles: CC(c1ccc(cc1)NC(CN1C(CC(c2ccco2)Sc2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5303
logD: 3.5299
logSw: -3.8073
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.233
InChI Key: PJSBMJTTXUGVDH-NRFANRHFSA-N
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