Chemical ID: 7795242

CC(=O)c1ccc(cc1)NC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)C
Chemical ID:
7795242
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N3O6
All Atoms:45
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.73375
Area:587.227
Solvation:-5.94692
Coulombic:-84.5996
Bond Count [?]
All:27
Single:19
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.26
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