Chemical ID: 7939752

COc1cccc(c1C(=O)Nc2ccccc2C#N)OC
Chemical ID:
7939752
Name [?]:
None
SMILES [?]:
COc1cccc(c1C(=O)Nc2ccccc2C#N)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O3
All Atoms:35
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.22698
Area:481.003
Solvation:-4.79808
Coulombic:-39.8655
Bond Count [?]
All:22
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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