N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-fluorophenoxy)-N-(pyridin-2-yl)butanamide

Chemical Structure Depiction of
N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-fluorophenoxy)-N-(pyridin-2-yl)butanamide
Available: 248 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9341
Compound Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-fluorophenoxy)-N-(pyridin-2-yl)butanamide
Molecular Weight: 416.85
Molecular Formula: C22 H19 Cl F2 N2 O2
Smiles: CCC(C(N(Cc1c(cccc1[Cl])F)c1ccccn1)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 5.4868
logD: 5.4868
logSw: -5.9055
Hydrogen bond acceptors count: 4
Polar surface area: 30.773
InChI Key: KVPJEYHTYLJUIA-FQEVSTJZSA-N
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