5-[({3-[(prop-2-en-1-yl)oxy]phenyl}methyl)amino]-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
5-[({3-[(prop-2-en-1-yl)oxy]phenyl}methyl)amino]-1,3-dihydro-2H-benzimidazol-2-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F235-1467
Compound Name: 5-[({3-[(prop-2-en-1-yl)oxy]phenyl}methyl)amino]-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 295.34
Molecular Formula: C17 H17 N3 O2
Smiles: C=CCOc1cccc(CNc2ccc3c(c2)NC(N3)=O)c1
Stereo: ACHIRAL
logP: 2.9787
logD: 2.9777
logSw: -3.2854
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 53.618
InChI Key: YPIGNUMESDLCCN-UHFFFAOYSA-N
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