Chemical ID: 7840710

CN1C(=O)c2cccc(c2C1=O)NC(=O)c3ccc(cc3)c4ccccc4
Chemical ID:
7840710
Name [?]:
None
SMILES [?]:
CN1C(=O)c2cccc(c2C1=O)NC(=O)c3ccc(cc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16N2O3
All Atoms:43
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.0097
Area:561.555
Solvation:-3.02923
Coulombic:-50.2869
Bond Count [?]
All:30
Single:18
Double:12
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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