5-acetyl-N-(2-methoxyethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide

Chemical Structure Depiction of
5-acetyl-N-(2-methoxyethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: G269-0135
Compound Name: 5-acetyl-N-(2-methoxyethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Molecular Weight: 344.45
Molecular Formula: C14 H20 N2 O4 S2
Smiles: CC(N1CCCSc2ccc(cc12)S(NCCOC)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.5753
logD: 1.5753
logSw: -2.5165
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 66.836
InChI Key: GWGMRNWOGPLZMZ-UHFFFAOYSA-N
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