Chemical ID: 7797306

Cc1cc(ccc1NC(=O)CCc2ccccc2)F
Chemical ID:
7797306
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1NC(=O)CCc2ccccc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16FNO
All Atoms:35
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.65276
Area:455.96
Solvation:-2.74624
Coulombic:-25.3459
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.36
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.

Chemical MixSourceExternal IDDescriptorValue