Chemical ID: 7839116

CCOc1ccc(cc1)NC(=O)CSc2nnc(n2c3ccccc3)CNC(=O)c4ccco4
Chemical ID:
7839116
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)NC(=O)CSc2nnc(n2c3ccccc3)CNC(=O)c4ccco4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N5O4S
All Atoms:57
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:13.0926
Area:747.872
Solvation:-5.60419
Coulombic:-69.8226
Bond Count [?]
All:37
Single:25
Double:12
Rotors:12
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.31
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