Chemical ID: 4475170

c1cc(ccc1C#N)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4
Chemical ID:
4475170
Name [?]:
4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)benzonitrile
SMILES [?]:
c1cc(ccc1C#N)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.46709
Area:482.228
Solvation:-3.58862
Coulombic:-28.4945
Bond Count [?]
All:27
Single:19
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:318.369
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.63
LogP (Chemaxon):1.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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