Chemical ID: 7943644

CCOc1ccc(cc1OC)C(C(=O)O)N
Chemical ID:
7943644
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1OC)C(C(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15NO4
All Atoms:31
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:5.00242
Area:412.079
Solvation:-5.29956
Coulombic:-53.2988
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.79
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