N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(4-methylphenyl)methyl]-N-(prop-2-en-1-yl)glycinamide

Chemical Structure Depiction of
N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(4-methylphenyl)methyl]-N-(prop-2-en-1-yl)glycinamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4325-0078
Compound Name: N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(4-methylphenyl)methyl]-N-(prop-2-en-1-yl)glycinamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: Cc1ccc(CN(CC(NCC=C)=O)S(c2ccc(C)cc2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.3478
logD: 3.3478
logSw: -3.6218
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.927
InChI Key: FNWPARIRHQPXTM-UHFFFAOYSA-N
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