2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 4-oxo-4-[(quinolin-8-yl)amino]butanoate

Chemical Structure Depiction of
2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 4-oxo-4-[(quinolin-8-yl)amino]butanoate
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 7534-2804
Compound Name: 2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 4-oxo-4-[(quinolin-8-yl)amino]butanoate
Molecular Weight: 499.48
Molecular Formula: C27 H21 N3 O7
Smiles: C(CC(=O)OCC(c1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O)=O)C(Nc1cccc2cccnc12)=O
Stereo: ACHIRAL
logP: 4.2829
logD: 4.2827
logSw: -4.1376
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 105.862
InChI Key: RQFHTCSNFYGHKJ-UHFFFAOYSA-N
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