Chemical ID: 7782783

Cc1ccc(c(c1)OC)OCC(=O)NC(C)C
Chemical ID:
7782783
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)OC)OCC(=O)NC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO3
All Atoms:36
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:5.24883
Area:446.704
Solvation:-5.91878
Coulombic:-34.8693
Bond Count [?]
All:17
Single:13
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.08
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