Chemical ID: 7811080

CCCCC(=O)Nc1cc(ccc1C)C(=O)OC
Chemical ID:
7811080
Name [?]:
None
SMILES [?]:
CCCCC(=O)Nc1cc(ccc1C)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO3
All Atoms:37
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.93286
Area:468.065
Solvation:-2.76875
Coulombic:-40.0123
Bond Count [?]
All:18
Single:13
Double:5
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.83
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