Chemical ID: 7799470

CC(C)(C)c1ccc(cc1)NC(=O)c2cccc(c2)F
Chemical ID:
7799470
Name [?]:
None
SMILES [?]:
CC(C)(C)c1ccc(cc1)NC(=O)c2cccc(c2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18FNO
All Atoms:38
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.03463
Area:466.817
Solvation:-2.6358
Coulombic:-27.1373
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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