Chemical ID: 4908885

Cc1c(n2c(c1C#N)NC(=O)CCC2)C
Chemical ID:
4908885
Name [?]:
9,10-dimethyl-5-oxo-1,6-diazabicyclo[5.3.0]deca-7,9-diene-8-carbonitrile
SMILES [?]:
Cc1c(n2c(c1C#N)NC(=O)CCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13N3O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.17037
Area:373.319
Solvation:-2.16261
Coulombic:-28.0996
Bond Count [?]
All:16
Single:12
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:203.241
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.87
LogP (Chemaxon):1.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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