N~1~-(3-methoxypropyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide

Chemical Structure Depiction of
N~1~-(3-methoxypropyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: C204-0061
Compound Name: N~1~-(3-methoxypropyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Molecular Weight: 414.5
Molecular Formula: C22 H30 N4 O4
Smiles: Cc1cc(nc2ccc(cc12)NC(CCC(NCCCOC)=O)=O)N1CCOCC1
Stereo: ACHIRAL
logP: 1.8619
logD: 1.8616
logSw: -2.4637
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.198
InChI Key: OFRSTYLXFWGCQG-UHFFFAOYSA-N
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