Chemical ID: 5061446

CN1C2CCC1CC(C2)OC(=O)c3ccccc3
Chemical ID:
5061446
Name [?]:
(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) benzoate
SMILES [?]:
CN1C2CCC1CC(C2)OC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H19NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:9.07022
Area:429.942
Solvation:-1.67832
Coulombic:-26.7557
Bond Count [?]
All:20
Single:16
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:245.317
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.93
LogP (Chemaxon):2.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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