Chemical ID: 7885697

CN1CCN(CC1)C(CNC(=O)c2ccccc2F)c3ccc4c(c3)OCO4
Chemical ID:
7885697
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)C(CNC(=O)c2ccccc2F)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24FN3O3
All Atoms:52
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.14566
Area:587.616
Solvation:-5.54474
Coulombic:-51.8437
Bond Count [?]
All:31
Single:24
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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