N~1~-(3,4-dimethoxyphenyl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide

Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8018-4038
Compound Name: N~1~-(3,4-dimethoxyphenyl)-N~2~-({4-[(morpholin-4-yl)methyl]phenyl}methyl)ethanediamide
Molecular Weight: 413.47
Molecular Formula: C22 H27 N3 O5
Smiles: COc1ccc(cc1OC)NC(C(NCc1ccc(CN2CCOCC2)cc1)=O)=O
Stereo: ACHIRAL
logP: 1.0615
logD: 0.5864
logSw: -2.2875
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.916
InChI Key: YMZFTCICZFVCGC-UHFFFAOYSA-N
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