4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-[2-(3-methylphenyl)ethyl]benzamide

Chemical Structure Depiction of
4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-[2-(3-methylphenyl)ethyl]benzamide
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-2358
Compound Name: 4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-[2-(3-methylphenyl)ethyl]benzamide
Molecular Weight: 426.51
Molecular Formula: C23 H23 F N2 O3 S
Smiles: Cc1cccc(CCNC(c2ccc(CNS(c3ccc(cc3)F)(=O)=O)cc2)=O)c1
Stereo: ACHIRAL
logP: 3.9444
logD: 3.9441
logSw: -4.0227
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.252
InChI Key: ZGRKSMKMXMJRIY-UHFFFAOYSA-N
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