Chemical ID: 7941964

CCc1cc(=O)[nH]c(n1)SC(C)C(=O)Nc2ccccc2OCC
Chemical ID:
7941964
Name [?]:
None
SMILES [?]:
CCc1cc(=O)[nH]c(n1)SC(C)C(=O)Nc2ccccc2OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21N3O3S
All Atoms:45
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.2415
Area:569.805
Solvation:-4.00357
Coulombic:-54.8989
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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