N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-4-fluorobenzamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: L482-0723
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-4-fluorobenzamide
Molecular Weight: 415.42
Molecular Formula: C24 H18 F N3 O3
Smiles: C(C(N)=O)Oc1cc(c2ccccc2)nc2ccc(cc12)NC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.0351
logD: 4.0316
logSw: -4.4287
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.363
InChI Key: ICUBRERKURPSNQ-UHFFFAOYSA-N
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