Chemical ID: 5567155

CC(=Nc1c2ccccc2ccc1O)c3c(c4ccccc4n(c3=O)c5ccccc5)O
Chemical ID:
5567155
Name [?]:
4-hydroxy-3-[1-[(2-hydroxy-1-naphthyl)imino]ethyl]-1-phenyl-quinolin-2-one
SMILES [?]:
CC(=Nc1c2ccccc2ccc1O)c3c(c4ccccc4n(c3=O)c5ccccc5)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H20N2O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.2881
Area:607.212
Solvation:-3.89215
Coulombic:-57.3646
Bond Count [?]
All:36
Single:22
Double:14
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:420.459
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.15
LogP (Chemaxon):5.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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