Chemical ID: 4945714

COc1ccc2c(c1)c(=O)cc([nH]2)c3ccccn3
Chemical ID:
4945714
Name [?]:
6-methoxy-2-(2-pyridyl)-1H-quinolin-4-one
SMILES [?]:
COc1ccc2c(c1)c(=O)cc([nH]2)c3ccccn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.20145
Area:433.498
Solvation:-3.636
Coulombic:-31.8421
Bond Count [?]
All:21
Single:13
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:252.268
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.49
LogP (Chemaxon):2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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