Chemical ID: 7930985

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)Nc4ccccc4OC)C)C
Chemical ID:
7930985
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)Nc4ccccc4OC)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28N4O4S
All Atoms:64
Heavy Atoms:36
Chiral Atoms:None
ZAP Information [?]
Total:13.2149
Area:722.891
Solvation:-4.85741
Coulombic:-72.5988
Bond Count [?]
All:39
Single:27
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.99
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