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

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

Compound ID: V027-5572
Compound Name: N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]cyclopropanecarboxamide
Molecular Weight: 433.54
Molecular Formula: C22 H28 F N3 O3 S
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(C1CC1)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.3468
logD: 4.3453
logSw: -4.1906
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.71
InChI Key: TWLUFANXCBIJFF-UHFFFAOYSA-N
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