N-[3-(4-benzylpiperazin-1-yl)propyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide

Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: G852-0269
Compound Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Molecular Weight: 440.56
Molecular Formula: C23 H28 N4 O3 S
Smiles: C(CNS(c1ccc2c(C=CC(N2)=O)c1)(=O)=O)CN1CCN(CC1)Cc1ccccc1
Stereo: ACHIRAL
logP: 2.277
logD: 1.8157
logSw: -3.0081
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 74.182
InChI Key: NDYOWKSXLBNVOX-UHFFFAOYSA-N
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