Chemical ID: 5234051

COc1cccc(c1)C2C(C(=O)NC(=O)C2C#N)C#N
Chemical ID:
5234051
Name [?]:
4-(3-methoxyphenyl)-2,6-dioxo-piperidine-3,5-dicarbonitrile
SMILES [?]:
COc1cccc(c1)C2C(C(=O)NC(=O)C2C#N)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11N3O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:5.54829
Area:443.639
Solvation:-5.54268
Coulombic:-37.5326
Bond Count [?]
All:21
Single:14
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:269.256
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:-0.77
LogP (Chemaxon):0.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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