2-[(4-acetamidobenzene-1-sulfonyl)amino]-N-[(4-methylphenyl)methyl]benzamide

Chemical Structure Depiction of
2-[(4-acetamidobenzene-1-sulfonyl)amino]-N-[(4-methylphenyl)methyl]benzamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3085
Compound Name: 2-[(4-acetamidobenzene-1-sulfonyl)amino]-N-[(4-methylphenyl)methyl]benzamide
Molecular Weight: 437.52
Molecular Formula: C23 H23 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(Nc1ccccc1C(NCc1ccc(C)cc1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2258
logD: 2.9986
logSw: -3.7891
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 87.866
InChI Key: QJMYTGKBUNIGIT-UHFFFAOYSA-N
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