Chemical ID: 7923309

Cc1ccc(cc1)C(=O)N(CCN(C)C)c2nc3ccc(cc3s2)F
Chemical ID:
7923309
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=O)N(CCN(C)C)c2nc3ccc(cc3s2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20FN3OS
All Atoms:45
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.6725
Area:548.722
Solvation:-3.04553
Coulombic:-33.4048
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.5
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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