N-[2-(4-fluoroanilino)-2-phenylethyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(4-fluoroanilino)-2-phenylethyl]-4-methylbenzene-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: D030-0049
Compound Name: N-[2-(4-fluoroanilino)-2-phenylethyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 384.47
Molecular Formula: C21 H21 F N2 O2 S
Smiles: Cc1ccc(cc1)S(NCC(c1ccccc1)Nc1ccc(cc1)F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0382
logD: 5.0382
logSw: -4.6556
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.862
InChI Key: NWCCQIFBEPKNQP-NRFANRHFSA-N
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