N-[2-(4-chlorophenyl)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0871
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Molecular Weight: 398.89
Molecular Formula: C22 H23 Cl N2 O3
Smiles: CN1C(C=C(c2ccccc12)OCCCC(NCCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.4937
logD: 2.4937
logSw: -3.5347
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.806
InChI Key: CWWXWXAQXQWOEM-UHFFFAOYSA-N
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