1-(2-phenoxyethyl)-2-(propan-2-yl)-1H-benzimidazole

Chemical Structure Depiction of
1-(2-phenoxyethyl)-2-(propan-2-yl)-1H-benzimidazole
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4523
Compound Name: 1-(2-phenoxyethyl)-2-(propan-2-yl)-1H-benzimidazole
Molecular Weight: 280.37
Molecular Formula: C18 H20 N2 O
Smiles: CC(C)c1nc2ccccc2n1CCOc1ccccc1
Stereo: ACHIRAL
logP: 4.8055
logD: 4.8048
logSw: -4.5248
Hydrogen bond acceptors count: 2
Polar surface area: 17.5632
InChI Key: RMBLBBMBDVMPGC-UHFFFAOYSA-N
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