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

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: E975-1491
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Molecular Weight: 396.91
Molecular Formula: C17 H17 Cl N2 O3 S2
Smiles: C1CSc2ccc(cc2NC1=O)S(NCCc1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.1553
logD: 3.155
logSw: -3.4442
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 66.99
InChI Key: HWCMZAUAVLKCQB-UHFFFAOYSA-N
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