4-[(4-methoxy-3-methylbenzene-1-sulfonyl)amino]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
4-[(4-methoxy-3-methylbenzene-1-sulfonyl)amino]-N-(2-phenylethyl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8016-9716
Compound Name: 4-[(4-methoxy-3-methylbenzene-1-sulfonyl)amino]-N-(2-phenylethyl)benzamide
Molecular Weight: 424.52
Molecular Formula: C23 H24 N2 O4 S
Smiles: Cc1cc(ccc1OC)S(Nc1ccc(cc1)C(NCCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7538
logD: 3.5494
logSw: -4.119
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.773
InChI Key: VCKVCKCUFDNURC-UHFFFAOYSA-N
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