4-chloro-8-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-8-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C618-0212
Compound Name: 4-chloro-8-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 445.03
Molecular Formula: C23 H29 Cl N4 O S
Smiles: CCCN1CCN(CCCNC(c2cc3c(nc4ccc(C)cc4c3s2)[Cl])=O)CC1
Stereo: ACHIRAL
logP: 4.4002
logD: 3.4355
logSw: -4.361
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.981
InChI Key: YXEOHYMDZCEFCF-UHFFFAOYSA-N
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