Chemical ID: 7923737

CCOc1cccc2c1nc(s2)N(CCN(C)C)C(=O)c3cccc(c3)C(F)(F)F
Chemical ID:
7923737
Name [?]:
None
SMILES [?]:
CCOc1cccc2c1nc(s2)N(CCN(C)C)C(=O)c3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22F3N3O2S
All Atoms:52
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:10.2103
Area:622.581
Solvation:-5.35419
Coulombic:-54.8186
Bond Count [?]
All:32
Single:24
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.16
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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