Chemical ID: 4793309

CC1(CC2CC(C1)(CN2C(=O)c3ccccc3F)C)C
Chemical ID:
4793309
Name [?]:
(2-fluorophenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-7-yl)-methanone
SMILES [?]:
CC1(CC2CC(C1)(CN2C(=O)c3ccccc3F)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22FNO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:8.07818
Area:434.291
Solvation:-2.77908
Coulombic:-22.3437
Bond Count [?]
All:22
Single:18
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:275.361
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.52
LogP (Chemaxon):3.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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