Chemical ID: 7797840

Cc1cccc(c1)OCCCC(=O)Nc2cc(ccc2F)F
Chemical ID:
7797840
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)OCCCC(=O)Nc2cc(ccc2F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17F2NO2
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.79426
Area:509.697
Solvation:-4.94817
Coulombic:-34.9566
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.95
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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