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

Chemical Structure Depiction of
5-acetyl-N-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 175 mg
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mg
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Compound characteristics

Compound ID: G269-0027
Compound Name: 5-acetyl-N-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Molecular Weight: 392.49
Molecular Formula: C18 H20 N2 O4 S2
Smiles: CC(N1CCCSc2ccc(cc12)S(Nc1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2048
logD: 3.1546
logSw: -3.7786
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.815
InChI Key: YQCQFJLMYAILJN-UHFFFAOYSA-N
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