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

Chemical Structure Depiction of
N-cyclopentyl-3-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: G008-1696
Compound Name: N-cyclopentyl-3-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: CC1CSc2ccc(cc2NC1=O)S(NC1CCCC1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9078
logD: 2.9073
logSw: -3.4482
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 67.51
InChI Key: HRUSTXGIJUEMTP-SNVBAGLBSA-N
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