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

Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-(3-methylbutyl)ethanediamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4027
Compound Name: N~1~-cyclohexyl-N~2~-(3-methylbutyl)ethanediamide
Molecular Weight: 240.34
Molecular Formula: C13 H24 N2 O2
Smiles: CC(C)CCNC(C(NC1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.3213
logD: 2.3177
logSw: -2.3382
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.175
InChI Key: GCFSNCPUPZBIAQ-UHFFFAOYSA-N
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