Chemical ID: 7783757

Cc1ccc(cc1)CNC(=O)CSc2nnc(n2C3CCCCC3)c4ccc(cc4)OC
Chemical ID:
7783757
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)CNC(=O)CSc2nnc(n2C3CCCCC3)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H30N4O2S
All Atoms:62
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:13.6983
Area:709.896
Solvation:-4.04912
Coulombic:-42.9234
Bond Count [?]
All:35
Single:26
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.85
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