N~1~-cyclohexyl-N~2~-(3-hydroxypropyl)ethanediamide

Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-(3-hydroxypropyl)ethanediamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-1412
Compound Name: N~1~-cyclohexyl-N~2~-(3-hydroxypropyl)ethanediamide
Molecular Weight: 228.29
Molecular Formula: C11 H20 N2 O3
Smiles: C1CCC(CC1)NC(C(NCCCO)=O)=O
Stereo: ACHIRAL
logP: 0.0667
logD: 0.0651
logSw: -0.7027
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.831
InChI Key: OKMDNRFGMYUVSH-UHFFFAOYSA-N
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