Chemical ID: 7784852

CCOc1ccc(cc1)NC(=O)c2ccc(cc2)NC(=O)c3ccc(cc3)NC(=O)C
Chemical ID:
7784852
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)NC(=O)c2ccc(cc2)NC(=O)c3ccc(cc3)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O4
All Atoms:54
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.4506
Area:676.701
Solvation:-5.46697
Coulombic:-69.3317
Bond Count [?]
All:33
Single:21
Double:12
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.56
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