N-({2-(dimethylamino)-5-[(4-fluorobenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethyl-N-propylbutanamide

Chemical Structure Depiction of
N-({2-(dimethylamino)-5-[(4-fluorobenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethyl-N-propylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V028-7559
Compound Name: N-({2-(dimethylamino)-5-[(4-fluorobenzene-1-sulfonyl)amino]phenyl}methyl)-2-ethyl-N-propylbutanamide
Molecular Weight: 463.61
Molecular Formula: C24 H34 F N3 O3 S
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NS(c1ccc(cc1)F)(=O)=O)C(C(CC)CC)=O
Stereo: ACHIRAL
logP: 5.3589
logD: 5.2699
logSw: -5.367
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.853
InChI Key: QZTHPIKGPRSQIV-UHFFFAOYSA-N
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