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

Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[(thiophen-2-yl)methyl]benzamide
Available: 264 mg
Amount:
mg
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Compound characteristics

Compound ID: C382-0404
Compound Name: 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[(thiophen-2-yl)methyl]benzamide
Molecular Weight: 443.54
Molecular Formula: C21 H21 N3 O4 S2
Smiles: CC(Nc1ccc(cc1)S(NCc1ccc(cc1)C(NCc1cccs1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5673
logD: 2.567
logSw: -2.9215
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 90.69
InChI Key: SIQQFPBFMATPMJ-UHFFFAOYSA-N
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