Chemical ID: 7794371

CCOc1ccc(c(c1)OCC)C=C(C#N)C(=O)OCC
Chemical ID:
7794371
Name [?]:
None
SMILES [?]:
CCOc1ccc(c(c1)OCC)C=C(C#N)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19NO4
All Atoms:40
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.95546
Area:519.821
Solvation:-4.04005
Coulombic:-37.91
Bond Count [?]
All:21
Single:15
Double:5
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.55
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue