Chemical ID: 7931451

Cc1c2c(ncn(c2=O)C(C)C(=O)Nc3ccc(cc3)OC)sc1C(=O)OCCc4ccccc4
Chemical ID:
7931451
Name [?]:
None
SMILES [?]:
Cc1c2c(ncn(c2=O)C(C)C(=O)Nc3ccc(cc3)OC)sc1C(=O)OCCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25N3O5S
All Atoms:60
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:13.297
Area:744.568
Solvation:-5.31719
Coulombic:-70.7666
Bond Count [?]
All:38
Single:26
Double:12
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.9
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