Chemical ID: 5567133

CC(=Nc1cccc(c1)N)c2c(c3ccccc3n(c2=O)c4ccccc4)O
Chemical ID:
5567133
Name [?]:
3-[1-(3-aminophenyl)iminoethyl]-4-hydroxy-1-phenyl-quinolin-2-one
SMILES [?]:
CC(=Nc1cccc(c1)N)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:11.3913
Area:575.844
Solvation:-3.00477
Coulombic:-56.3815
Bond Count [?]
All:31
Single:19
Double:12
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:369.416
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:3.47
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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