ethyl (dicyclohexylamino){[(phenylcarbamoyl)oxy]imino}acetate

Chemical Structure Depiction of
ethyl (dicyclohexylamino){[(phenylcarbamoyl)oxy]imino}acetate
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-6405
Compound Name: ethyl (dicyclohexylamino){[(phenylcarbamoyl)oxy]imino}acetate
Molecular Weight: 415.53
Molecular Formula: C23 H33 N3 O4
Smiles: CCOC(\C(=N/OC(Nc1ccccc1)=O)N(C1CCCCC1)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.5284
logD: 4.5913
logSw: -5.3349
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.67
InChI Key: UYIBSDVMHSFAQV-UHFFFAOYSA-N
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