4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[(pyridin-2-yl)methyl]benzamide

Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[(pyridin-2-yl)methyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y041-3177
Compound Name: 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[(pyridin-2-yl)methyl]benzamide
Molecular Weight: 438.5
Molecular Formula: C22 H22 N4 O4 S
Smiles: CC(Nc1ccc(cc1)S(NCc1ccc(cc1)C(NCc1ccccn1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.6825
logD: 1.6821
logSw: -2.5133
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 99.215
InChI Key: BQWBPQKOBAMSPG-UHFFFAOYSA-N
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