Chemical ID: 7797573

CCCCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)C
Chemical ID:
7797573
Name [?]:
None
SMILES [?]:
CCCCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23NO5
All Atoms:50
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.204
Area:640.439
Solvation:-5.80693
Coulombic:-55.6901
Bond Count [?]
All:28
Single:19
Double:9
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.8
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