N-[2-(4-fluorophenyl)ethyl]-2-[(4-propylbenzene-1-sulfonyl)amino]benzamide

Chemical Structure Depiction of
N-[2-(4-fluorophenyl)ethyl]-2-[(4-propylbenzene-1-sulfonyl)amino]benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-3570
Compound Name: N-[2-(4-fluorophenyl)ethyl]-2-[(4-propylbenzene-1-sulfonyl)amino]benzamide
Molecular Weight: 440.54
Molecular Formula: C24 H25 F N2 O3 S
Smiles: CCCc1ccc(cc1)S(Nc1ccccc1C(NCCc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.9691
logD: 3.9598
logSw: -4.5826
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.445
InChI Key: WKGPZPYCPPKKNS-UHFFFAOYSA-N
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