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

Chemical Structure Depiction of
N-(3-ethylphenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: L705-0143
Compound Name: N-(3-ethylphenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide
Molecular Weight: 418.53
Molecular Formula: C20 H22 N2 O4 S2
Smiles: CCc1cccc(c1)NC(CCS(c1ccc2c(c1)NC(CCS2)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5839
logD: 2.5838
logSw: -3.0486
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 77.304
InChI Key: OKRFHUAQEXVFFQ-UHFFFAOYSA-N
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