N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[(pyridin-3-yl)methyl]butanediamide

Chemical Structure Depiction of
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[(pyridin-3-yl)methyl]butanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C204-0245
Compound Name: N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[(pyridin-3-yl)methyl]butanediamide
Molecular Weight: 446.55
Molecular Formula: C25 H30 N6 O2
Smiles: Cc1cc(nc2ccc(cc12)NC(CCC(NCc1cccnc1)=O)=O)N1CCN(C)CC1
Stereo: ACHIRAL
logP: 2.0775
logD: 1.5075
logSw: -2.3437
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.829
InChI Key: AGTAHYDJFZFHGC-UHFFFAOYSA-N
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