Chemical ID: 7915263

Cc1ccnc(n1)SCC(C)Cn2c3c(=O)[nH]c(=O)n(c3nc2N4CC(CC(C4)C)C)C
Chemical ID:
7915263
Name [?]:
None
SMILES [?]:
Cc1ccnc(n1)SCC(C)Cn2c3c(=O)[nH]c(=O)n(c3nc2N4CC(CC(C4)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H31N7O2S
All Atoms:63
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:13.7041
Area:677.956
Solvation:-3.24481
Coulombic:-71.0674
Bond Count [?]
All:35
Single:28
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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