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

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]-3-methylbutanamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-1805
Compound Name: N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]-3-methylbutanamide
Molecular Weight: 449.59
Molecular Formula: C23 H32 F N3 O3 S
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(CC(C)C)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.9621
logD: 4.9606
logSw: -4.5804
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.245
InChI Key: DIHQCESZNVWSQL-UHFFFAOYSA-N
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