N-{3-[(2-methoxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{3-[(2-methoxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 1502-1221
Compound Name: N-{3-[(2-methoxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: COCCNC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.3401
logD: 1.2956
logSw: -2.8775
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.032
InChI Key: AVZBZOJEDFKDIG-UHFFFAOYSA-N
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