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

Chemical Structure Depiction of
2-cyclopropyl-1-[(2-fluorophenyl)methyl]-1H-benzimidazole
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1488
Compound Name: 2-cyclopropyl-1-[(2-fluorophenyl)methyl]-1H-benzimidazole
Molecular Weight: 266.32
Molecular Formula: C17 H15 F N2
Smiles: C1CC1c1nc2ccccc2n1Cc1ccccc1F
Stereo: ACHIRAL
logP: 4.7188
logD: 4.621
logSw: -4.8764
Hydrogen bond acceptors count: 1
Polar surface area: 10.4187
InChI Key: JWBQFGHOWLNEMO-UHFFFAOYSA-N
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