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

Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: F936-0502
Compound Name: N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Molecular Weight: 471
Molecular Formula: C25 H31 Cl N4 O3
Smiles: Cc1ccc(cc1[Cl])NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1269
logD: 1.748
logSw: -3.6373
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.462
InChI Key: GEKMLRMMLVJKMQ-QHCPKHFHSA-N
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