Chemical ID: 7811249

CC1CCCN(C1)CC(=O)Nc2c(cccc2F)F
Chemical ID:
7811249
Name [?]:
None
SMILES [?]:
CC1CCCN(C1)CC(=O)Nc2c(cccc2F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18F2N2O
All Atoms:37
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:6.67655
Area:438.352
Solvation:-4.28224
Coulombic:-32.8313
Bond Count [?]
All:20
Single:16
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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