Chemical ID: 4091167

CC(=NCc1ccccn1)c2c(c3ccccc3n(c2=O)c4ccccc4)O
Chemical ID:
4091167
Name [?]:
4-hydroxy-1-phenyl-3-[1-(2-pyridylmethylimino)ethyl]quinolin-2-one
SMILES [?]:
CC(=NCc1ccccn1)c2c(c3ccccc3n(c2=O)c4ccccc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19N3O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.5827
Area:578.919
Solvation:-3.89026
Coulombic:-44.4637
Bond Count [?]
All:31
Single:19
Double:12
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:369.416
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.04
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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