5-acetyl-N-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide

Chemical Structure Depiction of
5-acetyl-N-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: G269-0152
Compound Name: 5-acetyl-N-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Molecular Weight: 394.49
Molecular Formula: C18 H19 F N2 O3 S2
Smiles: CC(N1CCCSc2ccc(cc12)S(NCc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1796
logD: 3.1791
logSw: -3.6045
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 58.38
InChI Key: QZRBYQZRLCOMJO-UHFFFAOYSA-N
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