4-methyl-N-{[4-(4-propylpiperazine-1-carbonyl)phenyl]methyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{[4-(4-propylpiperazine-1-carbonyl)phenyl]methyl}benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K788-1700
Compound Name: 4-methyl-N-{[4-(4-propylpiperazine-1-carbonyl)phenyl]methyl}benzene-1-sulfonamide
Molecular Weight: 415.55
Molecular Formula: C22 H29 N3 O3 S
Smiles: CCCN1CCN(CC1)C(c1ccc(CNS(c2ccc(C)cc2)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.8599
logD: 2.6771
logSw: -3.3355
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.435
InChI Key: DSZKKDPSLLWYSE-UHFFFAOYSA-N
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