2-{2-[(2-fluorophenyl)(methanesulfonyl)amino]butanamido}benzamide

Chemical Structure Depiction of
2-{2-[(2-fluorophenyl)(methanesulfonyl)amino]butanamido}benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y300-0167
Compound Name: 2-{2-[(2-fluorophenyl)(methanesulfonyl)amino]butanamido}benzamide
Molecular Weight: 393.44
Molecular Formula: C18 H20 F N3 O4 S
Smiles: CCC(C(Nc1ccccc1C(N)=O)=O)N(c1ccccc1F)S(C)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1676
logD: 2.1672
logSw: -3.0794
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.074
InChI Key: NMJXCYLVBUMTDZ-HNNXBMFYSA-N
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