4-[4-(7-chloroquinolin-4-yl)piperazine-1-carbonyl]-N,N-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-[4-(7-chloroquinolin-4-yl)piperazine-1-carbonyl]-N,N-dimethylbenzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8016-1390
Compound Name: 4-[4-(7-chloroquinolin-4-yl)piperazine-1-carbonyl]-N,N-dimethylbenzene-1-sulfonamide
Molecular Weight: 458.97
Molecular Formula: C22 H23 Cl N4 O3 S
Smiles: CN(C)S(c1ccc(cc1)C(N1CCN(CC1)c1ccnc2cc(ccc12)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3661
logD: 2.5134
logSw: -3.9035
Hydrogen bond acceptors count: 8
Polar surface area: 62.273
InChI Key: SWEVOWIEDQHTQV-UHFFFAOYSA-N
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