Chemical ID: 7906754

CC(=O)Nc1ccc(cc1)NC(=O)CSc2nc3c(c(=O)n2C)SCC3
Chemical ID:
7906754
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccc(cc1)NC(=O)CSc2nc3c(c(=O)n2C)SCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N4O3S2
All Atoms:44
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.2135
Area:601.517
Solvation:-4.82439
Coulombic:-60.6249
Bond Count [?]
All:28
Single:20
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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