N~1~-(2-methylpropyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-methylpropyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: F936-0486
Compound Name: N~1~-(2-methylpropyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Molecular Weight: 402.54
Molecular Formula: C22 H34 N4 O3
Smiles: CC(C)CNC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.073
logD: 1.0187
logSw: -2.2112
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.056
InChI Key: IKYLOUATIAVNJX-FQEVSTJZSA-N
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