Chemical ID: 7797287

Cc1cccc(c1)OCCCC(=O)Nc2ccc(cc2C)F
Chemical ID:
7797287
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)OCCCC(=O)Nc2ccc(cc2C)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20FNO2
All Atoms:42
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.68505
Area:523.173
Solvation:-4.39429
Coulombic:-31.4343
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:4.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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