2-cyclopropyl-1-[(4-fluorophenyl)methyl]-1H-benzimidazole

Chemical Structure Depiction of
2-cyclopropyl-1-[(4-fluorophenyl)methyl]-1H-benzimidazole
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-2009
Compound Name: 2-cyclopropyl-1-[(4-fluorophenyl)methyl]-1H-benzimidazole
Molecular Weight: 266.32
Molecular Formula: C17 H15 F N2
Smiles: C1CC1c1nc2ccccc2n1Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.4698
logD: 4.2062
logSw: -4.6146
Hydrogen bond acceptors count: 1
Polar surface area: 10.4187
InChI Key: HHISECYQACLLTL-UHFFFAOYSA-N
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