N-({1-[(2-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N,3-dimethylbutanamide

Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N,3-dimethylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-8972
Compound Name: N-({1-[(2-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-N,3-dimethylbutanamide
Molecular Weight: 303.38
Molecular Formula: C17 H22 F N3 O
Salt: not_available
Smiles: CC(C)CC(N(C)Cc1nccn1Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.861
logD: 2.8608
logSw: -3.0724
Hydrogen bond acceptors count: 3
Polar surface area: 28.6188
InChI Key: RDHAOTNGFQGKJO-UHFFFAOYSA-N
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