5-acetyl-N-(6-methylpyridin-2-yl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide

Chemical Structure Depiction of
5-acetyl-N-(6-methylpyridin-2-yl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: G269-0023
Compound Name: 5-acetyl-N-(6-methylpyridin-2-yl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Molecular Weight: 377.48
Molecular Formula: C17 H19 N3 O3 S2
Smiles: CC(N1CCCSc2ccc(cc12)S(Nc1cccc(C)n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6641
logD: 2.0529
logSw: -3.2099
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.261
InChI Key: UVRJJLGLAWZFPN-UHFFFAOYSA-N
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