Chemical ID: 7780016

Cc1ccc(cc1)c2c(nc([nH]2)SCC(=O)Nc3ccc4c(c3)OCCO4)c5ccc(cc5)C
Chemical ID:
7780016
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2c(nc([nH]2)SCC(=O)Nc3ccc4c(c3)OCCO4)c5ccc(cc5)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H25N3O3S
All Atoms:59
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:13.4961
Area:718.864
Solvation:-4.4755
Coulombic:-56.2772
Bond Count [?]
All:38
Single:26
Double:12
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.9
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