N~1~,N~5~-bis(2-methoxyphenyl)pentanediamide

Chemical Structure Depiction of
N~1~,N~5~-bis(2-methoxyphenyl)pentanediamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-1068
Compound Name: N~1~,N~5~-bis(2-methoxyphenyl)pentanediamide
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: COc1ccccc1NC(CCCC(Nc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 1.9219
logD: 1.9218
logSw: -2.445
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.131
InChI Key: UOUKVBWEWVOUKN-UHFFFAOYSA-N
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