Chemical ID: 7930976

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccc(c(c4)C)C)C
Chemical ID:
7930976
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccc(c(c4)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27N3O2S
All Atoms:59
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:13.0606
Area:653.965
Solvation:-3.2885
Coulombic:-44.4297
Bond Count [?]
All:35
Single:24
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.1
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