Chemical ID: 7776769

CCOC(=O)C1CCN(CC1)CCOc2cccc(c2)C(F)(F)F
Chemical ID:
7776769
Name [?]:
None
SMILES [?]:
CCOC(=O)C1CCN(CC1)CCOc2cccc(c2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22F3NO3
All Atoms:46
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.87392
Area:546.349
Solvation:-4.78479
Coulombic:-48.8253
Bond Count [?]
All:25
Single:21
Double:4
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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