Chemical ID: 7931067

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccc(cc4)F)CC
Chemical ID:
7931067
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccc(cc4)F)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26FN3O2S
All Atoms:59
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:12.7625
Area:673.655
Solvation:-4.07886
Coulombic:-48.2457
Bond Count [?]
All:36
Single:25
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue