Chemical ID: 7943751

COc1cccc2c1nc(cc2C(=O)O)c3ccccc3F
Chemical ID:
7943751
Name [?]:
None
SMILES [?]:
COc1cccc2c1nc(cc2C(=O)O)c3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12FNO3
All Atoms:34
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:6.12412
Area:462.797
Solvation:-5.44582
Coulombic:-43.8511
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.84
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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