Chemical ID: 7930989

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccccc4)C
Chemical ID:
7930989
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25N3O2S
All Atoms:56
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.568
Area:631.854
Solvation:-3.22832
Coulombic:-44.8787
Bond Count [?]
All:34
Single:23
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.08
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