N-(4-ethylphenyl)-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide

Chemical Structure Depiction of
N-(4-ethylphenyl)-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: C583-0067
Compound Name: N-(4-ethylphenyl)-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Molecular Weight: 445.6
Molecular Formula: C22 H27 N3 O3 S2
Smiles: CCc1ccc(cc1)NC(C(CC(C)C)NS(c1ccc2c(c1)sc(C)n2)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.4939
logD: 5.4938
logSw: -5.3149
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.73
InChI Key: HTGBJIGCGOCBFL-FQEVSTJZSA-N
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