N-[2-(4-tert-butylphenoxy)ethyl]-4-{[(3,4-dimethylphenyl)(methanesulfonyl)amino]methyl}benzamide

Chemical Structure Depiction of
N-[2-(4-tert-butylphenoxy)ethyl]-4-{[(3,4-dimethylphenyl)(methanesulfonyl)amino]methyl}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3272-1388
Compound Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-{[(3,4-dimethylphenyl)(methanesulfonyl)amino]methyl}benzamide
Molecular Weight: 508.68
Molecular Formula: C29 H36 N2 O4 S
Smiles: Cc1ccc(cc1C)N(Cc1ccc(cc1)C(NCCOc1ccc(cc1)C(C)(C)C)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 6.6402
logD: 6.6402
logSw: -5.5698
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.229
InChI Key: SBSYGANRZAXUGX-UHFFFAOYSA-N
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