Chemical ID: 7796641

Cc1ccc2c(c1)occ2CC(=O)NNC(=O)c3ccc(cc3)F
Chemical ID:
7796641
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)occ2CC(=O)NNC(=O)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15FN2O3
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.11527
Area:532.894
Solvation:-5.20708
Coulombic:-46.4962
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.39
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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