Chemical ID: 7931027

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccc5c(c4)CCCC5)C
Chemical ID:
7931027
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccc5c(c4)CCCC5)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H29N3O2S
All Atoms:63
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:13.5361
Area:674.323
Solvation:-3.32202
Coulombic:-44.7335
Bond Count [?]
All:38
Single:27
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.69
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