N-[(2-chloro-6-fluorophenyl)methyl]-2-ethyl-N-(pyridin-2-yl)butanamide

Chemical Structure Depiction of
N-[(2-chloro-6-fluorophenyl)methyl]-2-ethyl-N-(pyridin-2-yl)butanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: D491-9356
Compound Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-ethyl-N-(pyridin-2-yl)butanamide
Molecular Weight: 334.82
Molecular Formula: C18 H20 Cl F N2 O
Smiles: CCC(CC)C(N(Cc1c(cccc1[Cl])F)c1ccccn1)=O
Stereo: ACHIRAL
logP: 4.9595
logD: 4.9595
logSw: -4.9751
Hydrogen bond acceptors count: 3
Polar surface area: 24.3723
InChI Key: IWNDWXWTEYBOAW-UHFFFAOYSA-N
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