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N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)furan-2-carboxamide

Chemical Structure Depiction of
N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)furan-2-carboxamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V014-2226
Compound Name: N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)furan-2-carboxamide
Molecular Weight: 374.44
Molecular Formula: C23 H22 N2 O3
Smiles: C=CCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 3.0996
logD: 3.0996
logSw: -3.1809
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.481
InChI Key: ZYBOGLSAVVOHLR-UHFFFAOYSA-N
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