Chemical ID: 7815924

Cc1cc(c(c(c1)C)NC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3)C
Chemical ID:
7815924
Name [?]:
None
SMILES [?]:
Cc1cc(c(c(c1)C)NC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N3O3
All Atoms:51
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.3222
Area:585.161
Solvation:-3.30685
Coulombic:-59.8053
Bond Count [?]
All:31
Single:22
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.83
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