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

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

Compound ID: V001-8513
Compound Name: 2-chloro-N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]benzamide
Molecular Weight: 504.02
Molecular Formula: C25 H27 Cl F N3 O3 S
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(c1ccccc1[Cl])=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.6191
logD: 5.6162
logSw: -5.7419
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.187
InChI Key: QKRNEQZTARJAHX-UHFFFAOYSA-N
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