Chemical ID: 7839488

Cc1ccc(cc1)SC(C)C(=O)Nc2nnc(s2)c3c(cc(cc3C)C)C
Chemical ID:
7839488
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)SC(C)C(=O)Nc2nnc(s2)c3c(cc(cc3C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23N3OS2
All Atoms:50
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.3666
Area:629.21
Solvation:-3.3637
Coulombic:-27.5668
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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