Chemical ID: 7920707

CC(C)CC(=O)Nc1cccc(c1)c2cn3c(n2)SCC3
Chemical ID:
7920707
Name [?]:
None
SMILES [?]:
CC(C)CC(=O)Nc1cccc(c1)c2cn3c(n2)SCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3OS
All Atoms:40
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.61316
Area:508.042
Solvation:-3.08788
Coulombic:-32.5426
Bond Count [?]
All:23
Single:17
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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