Chemical ID: 5208926

c1cc2c(cn(c2nc1)C3CCCCC3)C#N
Chemical ID:
5208926
Name [?]:
7-cyclohexyl-5,7-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-9-carbonitrile
SMILES [?]:
c1cc2c(cn(c2nc1)C3CCCCC3)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15N3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.70703
Area:414.472
Solvation:-1.65476
Coulombic:-15.7333
Bond Count [?]
All:19
Single:14
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:225.289
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.42
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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