2-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)-N-phenylacetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G851-1201
Compound Name: 2-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)-N-phenylacetamide
Molecular Weight: 312.39
Molecular Formula: C17 H16 N2 O2 S
Smiles: C(C1CSc2ccccc2NC1=O)C(Nc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4114
logD: 2.4114
logSw: -2.8326
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 48.325
InChI Key: JQROSJPTTJLFDJ-LBPRGKRZSA-N
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