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

Chemical Structure Depiction of
N-{3-[bis(2-methoxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 3992-3192
Compound Name: N-{3-[bis(2-methoxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Molecular Weight: 382.46
Molecular Formula: C22 H26 N2 O4
Smiles: COCCN(CCOC)C(/C(=C\c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.5482
logD: 1.0141
logSw: -2.8282
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.287
InChI Key: DNPLMLRPSFIEOT-UHFFFAOYSA-N
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