N~1~-(3-methoxypropyl)-N~2~-phenylethanediamide

Chemical Structure Depiction of
N~1~-(3-methoxypropyl)-N~2~-phenylethanediamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-1675
Compound Name: N~1~-(3-methoxypropyl)-N~2~-phenylethanediamide
Molecular Weight: 236.27
Molecular Formula: C12 H16 N2 O3
Smiles: COCCCNC(C(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 0.6853
logD: 0.5915
logSw: -1.7807
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.47
InChI Key: RTBCAUYUJWMPRQ-UHFFFAOYSA-N
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