N-(4-ethoxyphenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: L705-0072
Compound Name: N-(4-ethoxyphenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide
Molecular Weight: 434.53
Molecular Formula: C20 H22 N2 O5 S2
Smiles: CCOc1ccc(cc1)NC(CCS(c1ccc2c(c1)NC(CCS2)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1624
logD: 2.1623
logSw: -2.9452
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 84.428
InChI Key: QDGLCINCFHXMBS-UHFFFAOYSA-N
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