N-(4-cyanophenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)butanamide

Chemical Structure Depiction of
N-(4-cyanophenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)butanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: L705-0521
Compound Name: N-(4-cyanophenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)butanamide
Molecular Weight: 429.52
Molecular Formula: C20 H19 N3 O4 S2
Smiles: CC(CC(Nc1ccc(C#N)cc1)=O)S(c1ccc2c(c1)NC(CCS2)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9566
logD: 1.9516
logSw: -2.9024
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.097
InChI Key: LIAJSTPALCOPOO-ZDUSSCGKSA-N
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