N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide

Chemical Structure Depiction of
N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C204-0010
Compound Name: N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Molecular Weight: 511.42
Molecular Formula: C25 H27 Br N4 O3
Smiles: Cc1ccc(c(c1)[Br])NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 4.4096
logD: 4.4092
logSw: -4.1937
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.723
InChI Key: RLONRNDWQGCOIQ-UHFFFAOYSA-N
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