Chemical ID: 7811144

CCOc1ccc(cc1)NC(=O)C(C(C)C)NC(=O)C
Chemical ID:
7811144
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)NC(=O)C(C(C)C)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O3
All Atoms:42
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.54876
Area:492.759
Solvation:-3.77021
Coulombic:-48.4775
Bond Count [?]
All:20
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:1.97
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