N-[2-(furan-2-yl)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide

Chemical Structure Depiction of
N-[2-(furan-2-yl)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G008-2855
Compound Name: N-[2-(furan-2-yl)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Molecular Weight: 352.43
Molecular Formula: C15 H16 N2 O4 S2
Smiles: C1CSc2ccc(cc2NC1=O)S(NCCc1ccco1)(=O)=O
Stereo: ACHIRAL
logP: 2.1226
logD: 2.1224
logSw: -3.0358
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 74.739
InChI Key: YLKNOFFEXMWDQX-UHFFFAOYSA-N
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