N-[(4-methoxyphenyl)methyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide

Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: C583-0078
Compound Name: N-[(4-methoxyphenyl)methyl]-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Molecular Weight: 461.6
Molecular Formula: C22 H27 N3 O4 S2
Smiles: CC(C)CC(C(NCc1ccc(cc1)OC)=O)NS(c1ccc2c(c1)sc(C)n2)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8955
logD: 3.8952
logSw: -4.1038
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.596
InChI Key: CSGOOFXIMHRWNT-FQEVSTJZSA-N
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