Chemical ID: 7816153

COc1cccc(c1)CNC(=O)C(=O)Nc2cc3c4c(c2)CC(=O)N4CCC3
Chemical ID:
7816153
Name [?]:
None
SMILES [?]:
COc1cccc(c1)CNC(=O)C(=O)Nc2cc3c4c(c2)CC(=O)N4CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21N3O4
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.4335
Area:600.191
Solvation:-4.57124
Coulombic:-68.2512
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.19
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue