N-(8-butoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide

Chemical Structure Depiction of
N-(8-butoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide
Available: 219 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1593
Compound Name: N-(8-butoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide
Molecular Weight: 382.43
Molecular Formula: C22 H23 F N2 O3
Smiles: [H]N(C(C(C)Oc1ccc(cc1)F)=O)c1ccc(c2c1cccn2)OCCCC
Stereo: RACEMIC MIXTURE
logP: 4.7445
logD: 4.7408
logSw: -4.6364
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.458
InChI Key: BUEZXRKWMSBOAN-HNNXBMFYSA-N
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