Chemical ID: 7931057

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)Nc4ccccc4)C)CC
Chemical ID:
7931057
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)Nc4ccccc4)C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28N4O3S
All Atoms:63
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:14.1869
Area:724.807
Solvation:-3.93327
Coulombic:-65.6395
Bond Count [?]
All:38
Single:26
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.54
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