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N-[(4-fluorophenyl)methyl]-4-{[(4-methoxybenzene-1-sulfonyl)amino]methyl}benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-{[(4-methoxybenzene-1-sulfonyl)amino]methyl}benzamide
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Compound characteristics

Compound ID: K783-0098
Compound Name: N-[(4-fluorophenyl)methyl]-4-{[(4-methoxybenzene-1-sulfonyl)amino]methyl}benzamide
Molecular Weight: 428.48
Molecular Formula: C22 H21 F N2 O4 S
Smiles: COc1ccc(cc1)S(NCc1ccc(cc1)C(NCc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4025
logD: 3.4025
logSw: -3.7882
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.954
InChI Key: MGXNLEXRLPEJDJ-UHFFFAOYSA-N
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