Chemical ID: 7801083

CC(C(=O)Nc1cccc(c1)C#N)N2CCOCC2
Chemical ID:
7801083
Name [?]:
None
SMILES [?]:
CC(C(=O)Nc1cccc(c1)C#N)N2CCOCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H17N3O2
All Atoms:36
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.42293
Area:456.59
Solvation:-3.99184
Coulombic:-36.9253
Bond Count [?]
All:20
Single:15
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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