Chemical ID: 7774669

c1ccc(c(c1)C#N)NC(=O)CN2c3ccccc3OCC2=O
Chemical ID:
7774669
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)C#N)NC(=O)CN2c3ccccc3OCC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13N3O3
All Atoms:36
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.54216
Area:498.372
Solvation:-3.91714
Coulombic:-49.4433
Bond Count [?]
All:25
Single:16
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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