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

Chemical Structure Depiction of
5-acetyl-N-(3-cyanophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: G269-0153
Compound Name: 5-acetyl-N-(3-cyanophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Molecular Weight: 387.48
Molecular Formula: C18 H17 N3 O3 S2
Smiles: CC(N1CCCSc2ccc(cc12)S(Nc1cccc(C#N)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0503
logD: 2.37
logSw: -3.6337
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.327
InChI Key: ZDTJRZQQIRYKSI-UHFFFAOYSA-N
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