N~1~-ethyl-N~3~-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N~1~-phenylpropane-1,3-diamine

Chemical Structure Depiction of
N~1~-ethyl-N~3~-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N~1~-phenylpropane-1,3-diamine
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: G349-0770
Compound Name: N~1~-ethyl-N~3~-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N~1~-phenylpropane-1,3-diamine
Molecular Weight: 340.4
Molecular Formula: C19 H21 F N4 O
Smiles: CCN(CCCNc1nc(c2ccccc2F)no1)c1ccccc1
Stereo: ACHIRAL
logP: 4.2597
logD: 4.2454
logSw: -4.1435
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 46.294
InChI Key: QRGBIUJOWAXEHE-UHFFFAOYSA-N
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