1-(3-fluorophenyl)-N-octyl-1H-benzimidazole-5-carboxamide

Chemical Structure Depiction of
1-(3-fluorophenyl)-N-octyl-1H-benzimidazole-5-carboxamide
Available: 230 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-0632
Compound Name: 1-(3-fluorophenyl)-N-octyl-1H-benzimidazole-5-carboxamide
Molecular Weight: 367.47
Molecular Formula: C22 H26 F N3 O
Smiles: CCCCCCCCNC(c1ccc2c(c1)ncn2c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 5.4349
logD: 5.434
logSw: -5.2887
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.409
InChI Key: RKBKRHSOBNAYES-UHFFFAOYSA-N
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