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

Chemical Structure Depiction of
N~1~-(butan-2-yl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: C204-0031
Compound Name: N~1~-(butan-2-yl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Molecular Weight: 398.5
Molecular Formula: C22 H30 N4 O3
Smiles: CCC(C)NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.924
logD: 2.9237
logSw: -3.1387
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.456
InChI Key: OAMIEEGSXMDVED-INIZCTEOSA-N
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