N-(2-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide

Chemical Structure Depiction of
N-(2-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: C174-0578
Compound Name: N-(2-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide
Molecular Weight: 387.88
Molecular Formula: C21 H23 Cl F N3 O
Smiles: CC(C)(C)C(NCCc1nc2ccccc2n1Cc1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 4.5269
logD: 4.5248
logSw: -4.4505
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.67
InChI Key: FKDPALMQDMUVMU-UHFFFAOYSA-N
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