Chemical ID: 7933453

Cc1c2c(ncn(c2=O)CC(=O)Nc3ccc(c(c3)OC)OC)sc1C(=O)OC4CCCCC4
Chemical ID:
7933453
Name [?]:
None
SMILES [?]:
Cc1c2c(ncn(c2=O)CC(=O)Nc3ccc(c(c3)OC)OC)sc1C(=O)OC4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27N3O6S
All Atoms:61
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:10.3531
Area:715.33
Solvation:-7.53017
Coulombic:-74.9554
Bond Count [?]
All:37
Single:28
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.99
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