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N-(2,2-dimethoxyethyl)-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide

Chemical Structure Depiction of
N-(2,2-dimethoxyethyl)-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide
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Compound characteristics

Compound ID: K783-0078
Compound Name: N-(2,2-dimethoxyethyl)-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide
Molecular Weight: 396.44
Molecular Formula: C18 H21 F N2 O5 S
Smiles: COC(CNC(c1ccc(CNS(c2ccc(cc2)F)(=O)=O)cc1)=O)OC
Stereo: ACHIRAL
logP: 1.4689
logD: 1.4686
logSw: -2.3435
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.176
InChI Key: MJCDUSDKHALASB-UHFFFAOYSA-N
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