Chemical ID: 7950506

CC(C(C(=O)O)NC(=O)C(Cc1ccccc1)n2c(=O)c3ccccc3nc2O)O
Chemical ID:
7950506
Name [?]:
None
SMILES [?]:
CC(C(C(=O)O)NC(=O)C(Cc1ccccc1)n2c(=O)c3ccccc3nc2O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21N3O6
All Atoms:51
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:9.45139
Area:590.867
Solvation:-5.3203
Coulombic:-106.462
Bond Count [?]
All:32
Single:22
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.3
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