N~1~-{3-[ethyl(phenyl)amino]propyl}-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide

Chemical Structure Depiction of
N~1~-{3-[ethyl(phenyl)amino]propyl}-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: C204-0119
Compound Name: N~1~-{3-[ethyl(phenyl)amino]propyl}-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Molecular Weight: 503.64
Molecular Formula: C29 H37 N5 O3
Smiles: CCN(CCCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.8758
logD: 3.8466
logSw: -3.8024
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.574
InChI Key: OWZMGGRXOYZYBE-UHFFFAOYSA-N
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