Chemical ID: 7790856

CC(c1ccc2c(c1)OCO2)NC(=O)COc3ccc(cc3OC)C#N
Chemical ID:
7790856
Name [?]:
None
SMILES [?]:
CC(c1ccc2c(c1)OCO2)NC(=O)COc3ccc(cc3OC)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O5
All Atoms:44
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:6.32041
Area:589.113
Solvation:-8.40742
Coulombic:-53.5343
Bond Count [?]
All:28
Single:20
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.47
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