Chemical ID: 4945718

COc1ccc(cc1)c2cc(=O)c3cc(ccc3[nH]2)OC
Chemical ID:
4945718
Name [?]:
6-methoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one
SMILES [?]:
COc1ccc(cc1)c2cc(=O)c3cc(ccc3[nH]2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.15207
Area:474.001
Solvation:-4.69795
Coulombic:-34.0164
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:281.306
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.57
LogP (Chemaxon):2.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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