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

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]cyclobutanecarboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V013-3997
Compound Name: N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]cyclobutanecarboxamide
Molecular Weight: 447.57
Molecular Formula: C23 H30 F N3 O3 S
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.7969
logD: 3.7954
logSw: -3.8585
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.71
InChI Key: JJHVOLJXIWZTLK-UHFFFAOYSA-N
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