Chemical ID: 7888219

Cc1c(c(=O)n(c(=O)n1C)C)S(=O)(=O)N2CC(CC(C2)C)C
Chemical ID:
7888219
Name [?]:
None
SMILES [?]:
Cc1c(c(=O)n(c(=O)n1C)C)S(=O)(=O)N2CC(CC(C2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23N3O4S
All Atoms:45
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.49324
Area:486.353
Solvation:-2.66557
Coulombic:-42.1624
Bond Count [?]
All:23
Single:18
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.11
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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