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

Chemical Structure Depiction of
3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)-N-phenylpropanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: L705-0231
Compound Name: 3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)-N-phenylpropanamide
Molecular Weight: 390.48
Molecular Formula: C18 H18 N2 O4 S2
Smiles: C1CSc2ccc(cc2NC1=O)S(CCC(Nc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.6017
logD: 1.6016
logSw: -2.444
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 77.304
InChI Key: QYNHKDHCGBGOON-UHFFFAOYSA-N
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