N-benzyl-2-[2-oxo-3-(prop-1-en-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[2-oxo-3-(prop-1-en-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-8850
Compound Name: N-benzyl-2-[2-oxo-3-(prop-1-en-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 321.38
Molecular Formula: C19 H19 N3 O2
Smiles: CC(=C)N1C(N(CC(NCc2ccccc2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9804
logD: 2.9804
logSw: -3.2059
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.594
InChI Key: QUUSZIMLJALDED-UHFFFAOYSA-N
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