Chemical ID: 7942319

CC(C)(C)C1CCC(CC1)OC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(c(c4)OC)OC
Chemical ID:
7942319
Name [?]:
None
SMILES [?]:
CC(C)(C)C1CCC(CC1)OC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H32N2O5S
All Atoms:66
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:11.3711
Area:715.079
Solvation:-6.50591
Coulombic:-56.1277
Bond Count [?]
All:37
Single:29
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.33
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