Chemical ID: 7941582

COc1ccc(cc1OC)CCC(=O)Nc2ccc(c(c2)Cl)F
Chemical ID:
7941582
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)CCC(=O)Nc2ccc(c(c2)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17ClFNO3
All Atoms:40
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.14145
Area:545.791
Solvation:-6.50332
Coulombic:-37.7538
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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