Chemical ID: 7806821

Cc1cc(c(c(c1)C)NC(=O)c2cccc(c2)C#N)C
Chemical ID:
7806821
Name [?]:
None
SMILES [?]:
Cc1cc(c(c(c1)C)NC(=O)c2cccc(c2)C#N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O
All Atoms:36
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.59719
Area:476.041
Solvation:-2.30384
Coulombic:-25.6371
Bond Count [?]
All:21
Single:13
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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