Chemical ID: 7931099

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccc5c(c4)CCCC5)CC
Chemical ID:
7931099
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccc5c(c4)CCCC5)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H31N3O2S
All Atoms:66
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:14.4498
Area:712.461
Solvation:-3.36168
Coulombic:-45.0913
Bond Count [?]
All:39
Single:28
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.15
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