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N-[(4-fluorophenyl)methyl]-4-[3-(thiophene-2-sulfonyl)propanamido]benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-[3-(thiophene-2-sulfonyl)propanamido]benzamide
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Compound characteristics

Compound ID: C224-4991
Compound Name: N-[(4-fluorophenyl)methyl]-4-[3-(thiophene-2-sulfonyl)propanamido]benzamide
Molecular Weight: 446.52
Molecular Formula: C21 H19 F N2 O4 S2
Smiles: C(CS(c1cccs1)(=O)=O)C(Nc1ccc(cc1)C(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.5316
logD: 2.5306
logSw: -2.9366
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.584
InChI Key: FCKCNDOSIBCFAK-UHFFFAOYSA-N
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