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1-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-phenoxypropan-2-ol

Chemical Structure Depiction of
1-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-phenoxypropan-2-ol
Available: 26 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3260-0408
Compound Name: 1-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-phenoxypropan-2-ol
Molecular Weight: 347.84
Molecular Formula: C18 H21 N3 O2
Salt: HCl
Smiles: CCN1C(=N)N(CC(COc2ccccc2)O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.0907
logD: 2.7888
logSw: -3.1332
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.697
InChI Key: PQPBYLUHMXLEMD-AWEZNQCLSA-N
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