N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]-2-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]-2-(4-fluorophenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-3045
Compound Name: N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]-2-(4-fluorophenyl)acetamide
Molecular Weight: 501.6
Molecular Formula: C26 H29 F2 N3 O3 S
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(Cc1ccc(cc1)F)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.0819
logD: 5.0803
logSw: -4.996
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.974
InChI Key: PRQTYGUFPCSNFN-UHFFFAOYSA-N
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