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

Chemical Structure Depiction of
5-acetyl-N-(3-chlorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 150 mg
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mg
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Compound characteristics

Compound ID: G269-0031
Compound Name: 5-acetyl-N-(3-chlorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Molecular Weight: 396.91
Molecular Formula: C17 H17 Cl N2 O3 S2
Smiles: CC(N1CCCSc2ccc(cc12)S(Nc1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9429
logD: 3.211
logSw: -4.0919
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.271
InChI Key: ATHFKSQDFNMKGG-UHFFFAOYSA-N
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