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N-cyclopentyl-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 5 mg
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mg
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$83.09
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Compound characteristics

Compound ID: G008-1488
Compound Name: N-cyclopentyl-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Molecular Weight: 340.46
Molecular Formula: C15 H20 N2 O3 S2
Smiles: CC1CC(Nc2cc(ccc2S1)S(NC1CCCC1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7025
logD: 2.7022
logSw: -3.2701
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 67.453
InChI Key: YTBOYRSBRSHBFI-SNVBAGLBSA-N
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