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

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]-2-methylpropanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V013-3723
Compound Name: N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]-2-methylpropanamide
Molecular Weight: 435.56
Molecular Formula: C22 H30 F N3 O3 S
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(C(C)C)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.5042
logD: 4.5026
logSw: -4.1956
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.459
InChI Key: XKPAMXICJWRZQI-UHFFFAOYSA-N
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