Chemical ID: 7796676

COc1cccc(c1)NC(=O)COc2ccc(cc2)C#N
Chemical ID:
7796676
Name [?]:
None
SMILES [?]:
COc1cccc(c1)NC(=O)COc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O3
All Atoms:35
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:6.91174
Area:503.583
Solvation:-5.67783
Coulombic:-38.1432
Bond Count [?]
All:22
Single:14
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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