Chemical ID: 7774649

CC(C)Cc1nnc(n1C)SCC(=O)Nc2ccc(cc2)C(=O)OC
Chemical ID:
7774649
Name [?]:
None
SMILES [?]:
CC(C)Cc1nnc(n1C)SCC(=O)Nc2ccc(cc2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N4O3S
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.2222
Area:597.847
Solvation:-3.72401
Coulombic:-51.3229
Bond Count [?]
All:26
Single:19
Double:7
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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