2-[(6-chloro-1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide

Chemical Structure Depiction of
2-[(6-chloro-1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C547-0462
Compound Name: 2-[(6-chloro-1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Molecular Weight: 451.03
Molecular Formula: C22 H31 Cl N4 O2 S
Smiles: CCCN1CCN(CCCNC(CSC2=CC(N(C)c3ccc(cc23)[Cl])=O)=O)CC1
Stereo: ACHIRAL
logP: 1.9833
logD: 1.0185
logSw: -3.1489
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 47.471
InChI Key: WJIJFKKKIQHZEP-UHFFFAOYSA-N
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