Chemical ID: 7794283

COc1ccc(cc1)C(=O)NC(=O)CSc2nnc(n2CCc3ccccc3)c4ccccc4F
Chemical ID:
7794283
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)C(=O)NC(=O)CSc2nnc(n2CCc3ccccc3)c4ccccc4F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H23FN4O3S
All Atoms:58
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:11.2282
Area:741.905
Solvation:-7.31937
Coulombic:-53.3265
Bond Count [?]
All:38
Single:25
Double:13
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:7.08
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