N-[(2-fluorophenyl)methyl]-1-propyl-1H-benzimidazol-2-amine

Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-1-propyl-1H-benzimidazol-2-amine
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: D010-0114
Compound Name: N-[(2-fluorophenyl)methyl]-1-propyl-1H-benzimidazol-2-amine
Molecular Weight: 283.35
Molecular Formula: C17 H18 F N3
Smiles: CCCn1c2ccccc2nc1NCc1ccccc1F
Stereo: ACHIRAL
logP: 4.5058
logD: 4.4937
logSw: -4.202
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 22.559
InChI Key: SGYITKORVAETRA-UHFFFAOYSA-N
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