N-[(4-fluorophenyl)methyl]-2-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: G851-1198
Compound Name: N-[(4-fluorophenyl)methyl]-2-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetamide
Molecular Weight: 344.41
Molecular Formula: C18 H17 F N2 O2 S
Smiles: C(C1CSc2ccccc2NC1=O)C(NCc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.2479
logD: 2.2479
logSw: -2.7366
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.647
InChI Key: VXZLLJOKQLKNQA-ZDUSSCGKSA-N
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