Chemical ID: 7920655

CCOc1ccc(cc1OCC)C(=O)Nc2cccc(c2)c3cn4c(n3)SCC4
Chemical ID:
7920655
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1OCC)C(=O)Nc2cccc(c2)c3cn4c(n3)SCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N3O3S
All Atoms:52
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.012
Area:652.098
Solvation:-6.29048
Coulombic:-47.6772
Bond Count [?]
All:32
Single:23
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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