Chemical ID: 7920680

COc1cccc(c1)C(=O)Nc2cccc(c2)c3cn4c(n3)SCC4
Chemical ID:
7920680
Name [?]:
None
SMILES [?]:
COc1cccc(c1)C(=O)Nc2cccc(c2)c3cn4c(n3)SCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O2S
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.50991
Area:563.246
Solvation:-4.57124
Coulombic:-41.0096
Bond Count [?]
All:28
Single:19
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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