N~1~-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N~2~-phenylethanediamide

Chemical Structure Depiction of
N~1~-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N~2~-phenylethanediamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-9368
Compound Name: N~1~-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N~2~-phenylethanediamide
Molecular Weight: 268.27
Molecular Formula: C12 H16 N2 O5
Smiles: C(C(CO)(CO)NC(C(Nc1ccccc1)=O)=O)O
Stereo: ACHIRAL
logP: -0.9756
logD: -1.0615
logSw: -1.5769
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 5
Polar surface area: 99.857
InChI Key: PIKDFMNTFHZUOO-UHFFFAOYSA-N
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