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

Chemical Structure Depiction of
N~1~-(3-methylbutyl)-N~2~-phenylethanediamide
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 4721-0162
Compound Name: N~1~-(3-methylbutyl)-N~2~-phenylethanediamide
Molecular Weight: 234.3
Molecular Formula: C13 H18 N2 O2
Smiles: CC(C)CCNC(C(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.0195
logD: 1.9257
logSw: -2.5299
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.127
InChI Key: WGUAXYIROGEPDF-UHFFFAOYSA-N
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